|
HS Code |
863840 |
| Product Name | 4-Acetamidothiophenol |
| Synonyms | 4-Mercaptoacetanilide |
| Cas Number | 1940-23-8 |
| Molecular Formula | C8H9NOS |
| Molecular Weight | 167.23 |
| Appearance | White to light yellow crystalline powder |
| Melting Point | 154-158°C |
| Boiling Point | 360.4°C at 760 mmHg |
| Density | 1.309 g/cm3 |
| Solubility | Slightly soluble in water, soluble in organic solvents (ethanol, ether) |
| Refractive Index | 1.677 |
| Smiles | CC(=O)NC1=CC=C(C=C1)S |
As an accredited 4-Acetamidothiophenol, (4-Mercaptoacetanilide) factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 25 grams, labeled with chemical name, CAS number, hazard symbols, and safety information for 4-Acetamidothiophenol. |
| Shipping | 4-Acetamidothiophenol (4-Mercaptoacetanilide) should be shipped in tightly sealed containers under cool, dry conditions, away from heat and incompatible materials. Packaging must comply with local and international regulations for chemicals. Avoid exposure to light and moisture. Handle with care, using appropriate personal protective equipment during transportation and handling. |
| Storage | 4-Acetamidothiophenol (4-Mercaptoacetanilide) should be stored in a tightly sealed container, protected from light and moisture. Keep it in a cool, dry, and well-ventilated area, away from strong oxidizers and incompatible materials. Ensure proper labeling and secure storage to avoid accidental release or contamination. Use personal protective equipment when handling and follow all relevant safety guidelines. |
Competitive 4-Acetamidothiophenol, (4-Mercaptoacetanilide) prices that fit your budget—flexible terms and customized quotes for every order.
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Every batch of 4-Acetamidothiophenol carries signatures of thoughtful control, but this compound is best understood not only by its clean white to off-white crystalline form or CAS 1718-51-0 tag, but by its daily roles in the lab and production suite. Over years of manufacturing, we have tracked every nuance: how it melts just above 108°C, the sulfurous edge on opening a drum, how storage conditions can shape the purity curve. Perhaps most telling is its performance in custom syntheses, as each project reveals new working details. This compound serves chemists handling challenging couplings and modifications, standing apart from simpler thiols or mainstream anilide derivatives.
Our core product uses the basic acetanilide skeleton tailored with a para-thiol group—hence the names 4-Acetamidothiophenol, p-acetamidothiophenol, or 4-mercaptoacetanilide. We focus on purity levels consistently above 98%, judged by HPLC and melting point range measurements on every lot. The impurities lurking in a poorly run synthesis aren’t just paperwork; they show up as sticky columns, loss of yield, or off-notes in further transformations. As a manufacturer, we test for these in each batch by TLC and sometimes trace-level analysis because exact purity affects every downstream step, whether for pharmaceutical intermediates, specialty polymers, or anchor linkers in surface science.
Our standard batch size typically scales between a few kilograms to multi-hundred kilos, but flexibility is necessary. Most orders call out a crystalline or fine granular form, optimized for free-flowing transfer in automated and manual charging systems. We do not use artificial flow agents, and packaging always considers real feedback from users who open bags in high-humidity regions or desert dry warehouses. Small quirks—static buildup, caking under pressure—have shaped our approach over time. The simple white powder belies the hard-won consistency behind it.
Probably the clearest distinction with 4-Acetamidothiophenol lies in its versatility for thio-functionalizations. Synthetically, this molecule doesn’t just introduce a thiol; the acetamido group blocks over-activity at the amino end, so you achieve selectivity when building more complex aromatic architectures. Peptide chemists, for example, appreciate how the acetamido protection enables site-specific advances when attaching labels or forming cross-links without scrambling the parent structure. In polyfunctional conjugates, the thiol’s reactivity proves ideal for coupling with maleimide or gold surfaces, particularly in biointerfaces and sensor fabrication.
Contrast this with 4-aminothiophenol or plain thiophenols, which often react too broadly or suffer side reactions due to the high nucleophilicity of the free amine or unprotected aromatic ring. The acetyl group tempers aggressive side chemistry in many coupling reactions, shaving hours off process troubleshooting in our customers’ workflows.
Our history with this compound stretches back to when most industrial requests were for dyes and rubber vulcanization agents. Even as the field shifted to advanced materials and life science, 4-mercaptoacetanilide remains a go-to for projects where engineered reactivity drives critical yields. Each year a good share of our production ships to research labs tackling new sensor coatings for biomedical signals or refining corrosion-resistant coatings in microelectronics. The molecule’s structure meets the demand for selectivity and reliability, making it a chemist’s trusted building block.
Manufacturers often face the challenge of clarifying how 4-acetamidothiophenol fits compared to other similar-sounding entries in the catalogs. Take 4-aminothiophenol: its free amine partner reacts quickly, but without protecting groups, it risks cross-attack during solid-phase linkages. We’ve seen cases where customers attempted to shortcut with unprotected thiols and ended up with polymers crosslinked at unintended sites, leading to batch failures, lost investment, and considerable troubleshooting. With our acetamido-protected variant, process teams have more room to control reactivity, sequence protection/deprotection, and achieve cleaner results.
Another example shows up in electronics: plain thiophenol offers a non-selective sulfur push, but the acetamido derivative brings a much narrower target—ideal for anchoring only where needed. In gold-thiol surface attachment, selectivity helps avoid background noise and cross-contamination, a real concern for users fabricating microarrays or sensitive biochips. Our product’s purity guarantees minimize spectral interference and suppress ghost peaks in further analytical runs.
As one of the main producers of this compound, we field questions about the difference between upstream manufacturers and traders. Not every variant on the market meets high standards for surface chemistry: trace oxidized species or heavy metal residues can undermine the most elegant design. Having in-house control over synthesis, purification, and testing gives us an edge—we track every deviation, seeing first-hand how production tweaks affect the field. Raw material control isn’t a slogan; it spells the difference between cutting-edge research and stalled progress.
Practical difficulties do arise. For instance, oxidation of free thiol groups can cause low shelf stability in some settings, especially under poor storage. In-house R&D worked out best practices to extend product lifetime: double-foil vacuum pouches, reduced headspace, and nitrogen overlays where possible. We also provide guidance to clients who store partial lots, since repeated exposure to ambient air can quickly seed particulate yellowing or loss of reactivity.
In shipping, bulk users know raw powders sometimes cake after long transit. We re-engineered our milling lines to control particle size distribution and prevent fines that promote agglomeration. We found that antistatic liners and rigid outer drums cut down risk of clumping—simple engineering choices informed by years of feedback rather than catalog copy. This attention to detail comes from supplying projects where failed batches incur steep costs, both in material and credibility.
Our technical support team—people experienced with set-up of reactors and filtration systems—regularly works with customers to troubleshoot charging problems, unexpected HPLC artifacts, or filter clogging associated with off-spec material. Many users want help scaling protocols from trial to pilot runs: they need answers rooted in authentic production, not generic advice. By manufacturing rather than brokering material, we maintain process knowledge that helps solve these pain points quickly.
4-acetamidothiophenol’s acetamido group, a straightforward protecting group, supports advanced synthesis by helping users navigate complex conjugation steps. In peptide and protein chemistry, it allows for site-specific thiol addition without exposing every aromatic position to possible side-reactions. Surface chemists modify gold sensors efficiently thanks to the well-defined sulfur anchor; electronics teams push for cleaner, sharper surface chemistry with less background interference, especially in microarray construction.
Research labs tackling microelectronic coatings depend on predictable, reproducible reactivity. Any trace of inhomogeneity or higher water uptake from the raw material translates to defects in the thin film. Our batches minimize such variables through rigorous final-stage drying and post-packaging analytics. These decisions derive from seeing how variable upstream material drove down yields or forced wasteful reruns for users. Our job goes beyond simply shipping a drum—it involves thinking through the life cycle of the compound from the first charge to the last analytical check.
In the dye and polymer arena, 4-acetamidothiophenol acts as a crosslinker, but again, the difference from unprotected thiols shows during downstream stability testing. Polymers from lower-purity starting material may visually appear sound, but they often degrade faster or fail at the adhesion interface under simulated lifetime testing. Extensive feedback cycles with formulators in this sector led us to adopt higher in-process purity standards, specifically targeting ionic residues and unreacted acetic acid. These may seem minute, but they spell the difference between “pass/fail” for a demanding industrial client.
Decades ago, primary use skewed toward bulk intermediates for mainstream polymer and dye synthesis. Now, surface modification for biosensors, smart devices, or medical diagnostics shapes much of the landscape. We see patterns: demand clusters arise from academic research groups, but often, these discoveries flow rapidly into commercial prototypes. With regulatory expectations ratcheting upward—especially around trace-level impurities and documentation—every tweak to our process must meet not just technical, but also regulatory, specifications.
We have retooled reactors and purification lines to target even smaller impurity windows. For example, our use of non-chlorinated extraction helps serve those who must avoid legacy solvent residues, particularly in European or US-regulated environments. Years of close-out audits have convinced us to over-communicate real limitations to clients: if a molecule carries trace-level instability under certain use conditions, we state this plainly. Long-term partnerships rely on honesty about product strengths and practical limits.
While some manufacturers may push volume or lower prices by trimming final QA, our feedback from critical application areas—sensor fabrication, pharmaceutical R&D, printable electronics—emphasizes error-free transitions between lots. At scale, drift in melting point or sulfur content can derail the roll-out of a finished product; in past years, we prevented such issues by holding internal “drum-to-drum” difference below 0.5°C and flagging any deviation for full retesting. This wouldn’t be possible without direct oversight of every production step.
Industry standards for specialty chemicals rarely fit every unique application, so real-world needs drive us ahead of generic compliance certificates. Sometimes a project calls for extra testing—hydroscopicity changes after extended exposure, compatibility with novel solvents, or even pilot-scale reactions under unusual pressure regimes. Our plant protocol includes cyclohexane-insoluble testing, real-time oxygen ingress monitoring, and sample retention for three years after shipping. These practices come from user requests, not from “best practice” checklists or marketing sheets.
Analytical data must remain directly verifiable. By keeping a rolling archive of batch-specific analysis and integrating barcoded sample tracking, we support user audits—even years after the material reaches the bench. Users in critical applications—where materials reach human-facing interfaces—often need rapid answers about previous lots. We invest in data management and traceability systems, cementing long-term buyer confidence and smoothing regulatory reviews.
Feedback from scale-up and pilot plants is gold to us. Many innovations—modified drying curves, controlled cooling for crystal morphology, alternate lot stamping—rose directly from user reports of erroneous peaks, batch clumping, or unexpected losses in process yield. We treat every improvement as a survival tool; continuous dialogue with customers is not just PR, it is risk mitigation built from decades of trial.
Increasing demand for specialty thiols presents sustainability challenges, especially where raw feedstocks for acetylation or thiolation are subject to price swings or import restrictions. Over the last decade, we diversified upstream suppliers, qualifying alternatives for acetanilides and sulfur derivatives to support consistent output. Recyclability of solvent streams and closed-loop purge recovery now play into our balance sheets more than ever before. We’ve adopted dual sourcing and stress-tested multi-shift production plans against unexpected shocks—it isn’t just about beating lead times, it’s about actual risk management.
Down the line, our customers push for evidence of green chemistry steps, both to meet end-user demands and to align with wider regulatory drives. By reducing waste solvent volumes, extending the lifetime of reactor catalysts, and tightening product isolation steps, we show measurable progress towards sustainability benchmarks. We frequently review Life Cycle Analyses specific to this compound, adapting our strategy based on real environmental gains rather than press-release metrics.
Certain buyers require even more granular evidence: for example, confirmation that byproducts don’t escape local environmental controls, or demonstration that trace emissions from our operations remain within community-accepted limits. We maintain transparent records through third-party environmental audits and invite partners to inspect our chemical handling protocols. This level of diligence makes a visible difference in winning the trust of downstream innovators in biosciences, electronics, and advanced materials.
Users operating at the edge of what’s possible—pioneering new surface technologies or platform diagnostic devices—count on more than just the right molecule. Challenges often reside at scale-up, where bench-scale protocols can fall apart in a large kettle or continuous-feed environment. Our support teams draw from years of live production challenges, not just from a manual. They have stood in the process area, worked through clogged filters, debated solvent switches late at night on the production floor.
For co-development projects, we bring our application chemists, process engineers, and QA leads into direct conversation with R&D teams at the customer site. We have shared data, developed custom batch records, and jointly established usage protocols for specialty applications such as nano-electronic printing and bioconjugation of proteins. These conversations cut through misunderstandings, leading to less downtime during commissioning and fewer protocol rewrites on the user end.
Fielding requests for parallel synthesis support, rapid alteration of packing size, or rush batch production under tight QA controls forms a normal part of our operation. When special needs arise—stability under non-ambient storage, or custom labeling for clinical tracking—we offer solutions grown from our own daily experience, not generic contract language. Each project, each lot, each conversation sharpens our ability to supply not just a product, but a foundation for discovery and progress.
4-acetamidothiophenol continues to surprise our technical teams—each year brings new applications in diagnostics, advanced coatings, and integrated electronics. We invest in R&D aimed at extending stability, resolving edge-case processing issues, and shifting to more sustainable process chemistries for each updated regulatory round.
Our knowledge grows not from chasing margins or market share, but from living the pressure points our users face every day—batch failures, scale-up surprises, storage mishaps, and unanticipated regulatory questions. Standing behind every package is the deep experience of chemists, engineers, and support staff who have lived the daily realities of production logistics and hands-on troubleshooting. This is where the real story of 4-acetamidothiophenol as a specialty raw material is written: not in catalog superlatives, but in the real successes and failures of its ongoing journey from reactor vessel to finished product.