|
HS Code |
186231 |
| Iupac Name | 4-[(2-Chloro-5-iodophenyl)methyl]phenol |
| Molecular Formula | C13H10ClIO |
| Molecular Weight | 344.58 g/mol |
| Cas Number | 143876-92-2 |
| Appearance | Solid (off-white to light yellow powder) |
| Melting Point | 139-142 °C |
| Solubility | Slightly soluble in DMSO, methanol |
| Purity | Typically >98% |
| Storage Temperature | 2-8 °C (Refrigerated) |
| Smiles | C1=CC(=CC=C1CC2=C(C=CC(=C2)Cl)I)O |
| Inchi Key | DYZIEFAKDWACKW-UHFFFAOYSA-N |
As an accredited 4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Sealed amber glass bottle containing 5 grams, labeled with chemical name, purity, CAS number, safety warnings, and supplier logo. |
| Shipping | Shipping of **4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol** requires secure, compliant packaging to prevent leaks and contamination. The chemical should be shipped in airtight, inert containers, clearly labeled with hazard information, following local, national, and international transport regulations for hazardous chemicals. Handling by authorized personnel trained in chemical safety is essential. |
| Storage | Store 4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol in a tightly sealed container, away from direct sunlight, moisture, and incompatible substances such as strong oxidizers. Keep it in a cool, dry, well-ventilated area, preferably in a chemical storage cabinet. Ensure appropriate labeling and restrict access to trained personnel. Follow all relevant safety guidelines and regulations for hazardous chemicals. |
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Every day in our production facility, we encounter real challenges with intermediates that call for careful consideration—not just of purity or regulatory compliance, but of how the product aligns with the downstream chemistries our customers rely on. We know chemists who work with complex projects in pharmaceuticals, agrochemicals, and specialty materials don't want marginal improvements in structure. They want sharp and consistent results, where each batch stands up to their process needs. This is a big part of why we took particular care in scaling up 4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol. Each step, from raw material handling to final packing, comes from lessons earned through past batches and customer feedback.
Our current reference material, CP-13X12, covers much of what synthetic chemists look for. CP-13X12 is not just another halogenated phenol scattered across catalogs. This molecule balances two heavy halogens—chlorine and iodine—across the phenyl ring framework. Each modification introduces shifts in the electron density, which can affect coupling reactivity and metabolic stability. Sometimes in asymmetric synthesis or fragment coupling, trace metal residues or byproducts from a less-controlled process can disrupt the desired outcomes. By retaining our own control of halogenation steps and quenching protocols, we reduce these risks for our customers down the line.
Our primary product form features assay values typically between 97–99% by HPLC, with tightly locked impurity profiles. We've invested in high-resolution chromatography and NMR tracking along every major lot, not simply the final drum. That means if any side reaction shows up, we track it back through the cycle, correcting for future runs. During recrystallization and drying, we prioritize reproducible moisture and solvent content to prevent unplanned side reactivity during subsequent transformations. This approach is shaped from years of direct conversations with both small-scale and large-volume process chemists.
We rarely see two research groups run the same coupling reaction in the same way. Some demand subtleties in melting point spread or require a very specific particle size for flow reactors. The preparation of 4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol, as we make it, finds its largest demand in Suzuki–Miyaura and Buchwald–Hartwig couplings for constructing elaborate aromatic motifs. The chlorinated and iodinated positions allow flexible entry, increasing utility in protected or unprotected systems. Not all sources give the same freedom from low-level oxidized byproducts, which affect the long-term stability of finished products. We have seen multiple customers resolve yield issues and unwanted coloration by switching to our material, which is designed specifically to avoid problematic halogen exchange artifacts.
In production environments, we recognize the real headache of delayed or off-spec material. Switching from a lab-scale trial to consistent kilo-and-up lots means keeping the same reactivity profile, solubility, and filtration characteristics. We continually adjust our reaction and purification techniques to focus on real use—including solution color, handling loss, and bulkpack recovery rates. Over time, we have minimized dusting issues and improved free flow under dry air, so operators can weigh, charge, and mix this intermediate with fewer interruptions. We've eliminated unnecessary stabilizers and anti-caking agents that leave unwanted residues, understanding users want the cleanest entry to their next transformation.
Much of our feedback comes from those pushing this intermediate through aryl ether formation, C–C couplings, or downstream protection/deprotection sequences. They report lower failure rates and more consistent analytics in their finished molecules. This is evidence of a supply chain rooted in manufacturing expertise, with a clear understanding of the downstream impact each lot can have. It’s not just about a clean analytical readout; it's about making sure scale-up aligns with both laboratory and pilot plant conditions.
Early in our years producing this chemical, we faced crystalline form issues. Seasonal shifts in humidity during filtration led to subtle hydration forms in certain batches. These changes, invisible in routine QC, created downstream unpredictability in some coupling reactions—especially where subtle solubility shifts affect catalyst turnover. One batch destined for a European innovator failed on their pilot line because of a minor hydrate impurity that affected reaction kinetics. We traced this back, adjusted our drying protocols, and now keep water content under stricter limits than industry standard.
Each mistake costs real time and trust. We train every member of our staff in these details because quality is not just a certificate—it's the lived consequence for everyone using our chemical in their next-step synthesis. By treating feedback not as criticism but as opportunity, we've made changes to our quenching, crystallization washes, and the method we use to monitor trace impurities.
4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol is more than a base for further halogen substitutions. Many competitors offer mono-halogenated intermediates that require extra steps to reach similar complexity. The dual halogen handle gives greater options for orthogonal cross-coupling, and the benzyl alcohol structure enables unique transformations. This design avoids additional activation or tedious protecting group strategies, reducing both timelines and waste. For chemists focused on complexity building in fewer steps, this intermediate often replaces earlier-generation precursors that forced additional protection or activation.
Unlike generic offerings—sometimes produced by non-specialist plants focused only on volume—our operation is nimble. We keep QA records traceable to individual operators. Batch-to-batch documentation is always open for customer scrutiny. Many users bring us their custom analytical requirements or request low-ppm residual metal levels; we treat these not as exceptions but as expected requests. We’re not just moving drums; we’re adapting, running pilot campaigns alongside, and adjusting specs as projects move forward.
Each drum and inner liner shipped from our plant carries a complete analytical record, not just a summary certificate. If a process chemist needs to see LC-MS fragmentation data, or additional heavy-metal screens beyond standard REACH requirements, we accommodate promptly. Our analytical team works directly with customers’ technical groups, sometimes helping decipher the source of a stubborn side-product or color change. This open exchange rarely happens when material merely passes through a trading agent or anonymous warehouse. Our team knows these molecules not just as chemical names but as daily realities—in reactors, in packaging rooms, and in our analytical lab.
Logistics can and do affect molecular performance. We work to minimize cold-flow effects and thermal sensitivity by controlling packing density and filling method. Some earlier customers saw flowability issues with other vendors’ material during winter transits. More than once, we received frantic calls when older-packed lots suffered caking after long customs delays. We have since improved our anti-static packing and heat-sealed liners, which keep the compound dry and ready for direct weighing or slurrying, no matter the season.
From the first inquiry through ongoing supply, our clients know the individuals and teams behind each lot. We take direct responsibility—there’s no arm’s-length gap between us and those putting these molecules into inventive products. Some of these intermediates end up in early-stage clinical candidates or novel agrochemical leads, so it matters to us how each batch performs. Process improvement comes not from a suggestion box, but from repeated cycles of QC failures solved collaboratively with users. Our role goes beyond selling; we work as partners, constantly learning and adapting as requirements change in the field.
We also work alongside QA and formulation teams from our partner companies, running test blends and simulation studies to pre-empt processing challenges. This direct involvement means our product isn’t just “sold as seen”—it’s shaped in real time in response to evolving needs. On several occasions, customer insight led us to introduce a modified drying regime, reducing peroxide values and preventing coloration in sensitive downstream APIs.
The specialty chemicals field is crowded with variations of halogenated aromatics. Yet, with 4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol, clear distinctions emerge. Generic iodophenyls often lack the potency required for flexible subsequent functionalization due to incomplete or variable substitution. Alternative raw materials sometimes include impurities—either from incomplete halogen exchange or impurities introduced by trace metals and solvents rarely disclosed on off-the-shelf certificates.
Our product avoids these recurring industry pain points. Each stage of halogen introduction and work-up is tightly managed in our own facility, and we keep our QC criteria up to date with the strictest customer audits. We see competitors’ offerings where minor changes in impurity profiles lead to failed steps downstream—a risk that, through hard experience, we’ve worked to minimize. Testing new customers’ analytical methods on our batches has become routine, and we frequently incorporate feedback into our documentation.
Every user faces a different blend of research timeline pressures and regulatory hurdles. We learned early that inflexible supply windows, inconsistent specs, or incomplete paperwork don’t just delay projects—they can shut them down. Our team keeps regulatory filings readily available, offering complete transparency about synthesis routes, impurity controls, and compliance with evolving global safety requirements.
This is built on a foundation of repeated audits by major life science groups, which helps us anticipate not just what the market wants now but what might become necessary as the regulatory ground shifts. Our readiness with multiton scale, batch segmentation, or special documentation matches the real variation we see from one program to the next. Whether a customer shifts from gram supply in discovery over to kilogram development lots, or expands unexpectedly to production scale, our process adapts rapidly, backing up each transition with real documentation flow and technical support.
Producing 4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol at the quality expected today means more than following a formula. It’s an evolving process, where we combine decades in chemical handling, lesson after lesson from both our own missteps and customer input, and relentless upgrading of analytical tools. The demand for precision at every step isn’t just talk—it’s the culture that guides our choices in staffing, plant upgrades, and even packaging redesign.
We remain committed to eliminating defects before they leave the facility, supporting every user through tailored analytical support, and anticipating the next set of technical or regulatory requirements before they become obstacles. The loyalty our customers show comes from our willingness to stand behind every batch—fixing errors, accepting feedback, and putting the needs of practical, hands-on scientists above abstract metrics.
Our role as the true producer stands in contrast to the hands-off practice of bulk distribution chains. Over years of manufacturing 4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol, we've grown through mistakes, adapted to every market segment we serve, and shaped each step for real-world chemistry. Many users have come to us after failed experiences elsewhere, seeking out the consistency, transparency, and technical partnership required in high-stakes R&D.
Each story feeds into our continuous improvement process. These aren’t just numbers—they’re feedback on appearance, flow, reaction time, and compatibility. The direct involvement of our production operators and chemists with end-users keeps the lessons real, immediate, and actionable. Every member of our team is trained to value proactive communication and rapid troubleshooting. We know the endgame isn’t just meeting specification—it’s delivering the kind of supplier relationship that builds trust, supports breakthroughs, and enables the next generation of molecular innovation.
Our time as a dedicated manufacturer shows in every batch of 4-[(2-Chloro-5-Iodophenyl)Methyl]Phenol. We draw on years of process optimization, learning from every lot and every piece of customer feedback. Every bottle, pouch, or drum reflects this experience, and we remain ready to field real-world questions—not just about numbers on a certificate, but on what helps your chemistry succeed.
Working with us means gaining a partner who respects the pace and pressures of practical research. We see firsthand the impact consistent, high-purity intermediates bring to advanced synthesis. By keeping control of the full production chain and opening up every part of our documentation, we ensure your project moves forward with confidence, speed, and the support that only comes from a manufacturer who truly listens.