|
HS Code |
788969 |
| Chemical Name | 2-Methoxy-5-Cyanophenol |
| Cas Number | 5939-12-8 |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| Iupac Name | 2-Methoxy-5-cyanophenol |
| Appearance | Off-white to light yellow solid |
| Melting Point | 110-114 °C |
| Boiling Point | N/A (decomposes) |
| Solubility | Slightly soluble in water |
| Density | 1.23 g/cm³ |
| Smiles | COC1=C(C=C(C=C1)C#N)O |
| Inchi | InChI=1S/C8H7NO2/c1-11-8-4-6(3-5-9)2-7(10)8/h2,4,10H,1H3 |
| Storage Temperature | Store at 2-8 °C |
| Synonyms | 5-Cyano-2-methoxyphenol |
As an accredited 2-Methoxy-5-Cyanophenol factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Brown glass bottle containing 25 grams of 2-Methoxy-5-Cyanophenol, sealed, labeled with hazard warnings, product information, and CAS number. |
| Shipping | 2-Methoxy-5-Cyanophenol is typically shipped in tightly sealed containers under ambient conditions. The packaging ensures protection from moisture and light. Appropriate hazard labels are applied according to regulations. It is classified for transport as a laboratory chemical, and all shipping complies with relevant safety, handling, and UN/DOT guidelines for chemical materials. |
| Storage | 2-Methoxy-5-Cyanophenol should be stored in a tightly sealed container in a cool, dry, and well-ventilated area, away from sources of heat and ignition. Protect from light and moisture. Keep separate from strong oxidizing agents and acids. Ensure proper labeling and restrict access to trained personnel. Store following all relevant safety regulations and guidelines. |
Competitive 2-Methoxy-5-Cyanophenol prices that fit your budget—flexible terms and customized quotes for every order.
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Sourcing fine intermediates requires more than comparing prices and catalogs. Years behind reactors and purification columns have shown that quality doesn’t just ride on purity figures or compliance labels. For 2-Methoxy-5-Cyanophenol, we get regular calls from R&D chemists, production planners, and scale-up teams looking to fix issues with inconsistent batches and unreliable supply chains. This compound looks straightforward on paper—CAS number, molecular formula, a few physical properties. What matters for users, though, are the behind-the-scenes choices made during synthesis, purification, and process control.
Most chemical manufacturers come across requests for 2-Methoxy-5-Cyanophenol as part of active pharmaceutical ingredient precursors, agrochemical intermediates, or even in advanced material research. After handing over thousands of batches and troubleshooting so many process hiccups, a few truths have become clear about what sets apart a robust supply from a source of frustration.
The specific lot-to-lot variability with 2-Methoxy-5-Cyanophenol highlights gaps in process reproducibility across the industry. A compound that looks the same on a TLC plate or melts within a specified range can still behave differently in downstream coupling steps, biocatalytic transformations, or amidation trails. The cyanophenol group’s reactivity leaves process streams prone to trace metal contamination and polymerization if synthetic controls falter, especially on scale-up.
From our own process, repeated solvent batch extraction and fine-tuned pH adjustment after etherification have proven critical in keeping trace impurities like ortho-cyano isomers and dimers to absolute minimum. This cuts down on ghost peaks that haunt analytical runs for downstream partners. Years of incremental changes—switching to higher-grade copper catalysts, reoptimizing crystallization rates, investing in real-time UV-Vis cluster monitoring—have turned a “good enough” batch into something that clears the tightest specifications on every check.
Downstream partners in pharma and materials research notice these steps. They confirm that streamlined purification saves time and solvents in their own facilities. This helps control costs across the industry, not just in a single factory.
2-Methoxy-5-Cyanophenol is rarely used directly; it plays its part early in value chains, serving as a foundation for complex systems. Its main role is as a building block in heterocyclic synthesis, pharmaceutical intermediates, or coupling reagents.
Process engineers come back with the same feedback: batch-to-batch reproducibility matters more than the datasheet purity, because even slight impurity levels change yield profiles, reaction color, and separation outcomes in the next step. For example, in forming benzoxazole frameworks or pyridine-linked molecules, side impurities from labile methyl ethers or incomplete cyanation reactions throw off everything from catalyst lifetimes to final product appearance.
Variation in water content and leftover metal ions also creates headaches further downstream. Some customers demand Karl Fischer readings within 0.1% error, while others probe for ppm-level copper and iron content. A hands-on knowledge of what different downstream reactions tolerate and what they reject comes from direct dialogue with chemists—not from generic supply chain templates. Over time, mapping these handoffs between upstream and downstream users has helped us fine-tune every filtration, wash, and drying step in our protocol.
Defining “specification” means very little until it delivers reliable performance. We measure every lot for main assay by HPLC (usually above 99.5%), and check for ash content, heavy metals, and loss on drying. In actual use, what often matters just as much is crystal habit and bulk density, which affects automated dispensing or blending systems. Our granular, consistent crystals flow reliably, so line operators can run long batches without clogging feeders—a real improvement that doesn’t show up in most certificates of analysis.
Some buyers ask for ultrafine, low-dust material. Others want easy-handling granules that minimize ambient loss. We’ve developed several tailored crystallization and drying methods to suit those specific handling needs, not only purity goals. For projects with unique reactivity challenges or scale-up requirements, we review past batch profiles and tweak parameters together with our technical partners.
Lab-grade, kilo-scale, and plant-scale batches seem at first glance to be the same: just another bottle or drum. Practical experience says otherwise. Research users, especially in biotech and drug discovery, need the lowest trace impurity levels, as even minor contaminants show unexpected reactivity. For their needs, we invest in double recrystallization, finer particle fractionation, and advanced spectroscopic verification.
On the other hand, chemical process engineers running large-scale synthesis for agrochemical or dye intermediates need flowable, robust material. We focus the synthesis pathway here on overall yield and crystal habit rather than analytical purity figures. A slight sacrifice in HPLC purity can mean a production line that runs smoothly for eighty hours straight, with no filter fouling or hopper clogging.
Our long-term partners often explore tailored modifications—alternatives in particle size, moisture content, or even specific packaging suited for automated lines. Much of this custom work has grown organically, one phone call and plant trial at a time, as users describe real-life process challenges that rarely make it to technical datasheets.
Some prospective users weigh 2-Methoxy-5-Cyanophenol against other cyanophenol isomers or alternative methoxy-substituted phenols. The methoxy at the ortho position and the cyano group’s placement at para relative to the phenol gives the molecule unique nucleophilicity and electronic characteristics. This has concrete implications in regiospecific reactions—especially electrophilic aromatic substitutions and palladium-catalyzed cross-couplings.
Alternatives like 3-methoxy-5-cyanophenol or 2-methoxy-4-cyanophenol deliver slightly different reactivity signatures. Chemists looking for cleaner, more predictable N- or O-alkylations, or those working on scaffold diversification, repeatedly find that the 2-methoxy-5 arrangement yields cleaner separation profiles and fewer byproducts. On a manufacturing scale, those advantages add up: less waste, lower solvent consumption, and less load on analytical labs.
Trying to cut corners by substituting with a close analog often causes yield losses or side reactions that negate up-front savings. Based on thousands of actual process runs and direct customer feedback, consistent handling, defined impurity control, and matched physical properties do more to control costs and enable innovation than picking a cheaper or superficially similar analog.
Anyone in chemical manufacturing knows the doubled challenge of growing demand and increasing pressure for sustainability. Reaction byproducts and waste streams from etherification or cyanation can create disposal headaches and inflated E-factors. Years of tweaking solvent recovery, catalyst reuse, and mother liquor recycle have brought our process yields over 90%, while cutting down hazardous organic waste by about half compared to legacy protocols.
We prefer catalytic over stoichiometric routes both for process efficiency and environmental safety. Using high-activity, low-leaching catalysts not only brings down the cost per ton but reduces heavy metal discharge in wastewater streams. Inline monitoring and timed additions make runaway reactions or product overoxidation far less likely. These controls matter most at commercial scale, where a single process error can turn into tons of waste or lost product.
Controlled blending and sealed packaging lines have further helped reduce operator exposure and ambient emissions. Feedback from plant safety audits and worker input led to investing in vacuum-sealed filling equipment, both to protect product purity and ensure worker health in longer production campaigns. Every small process upgrade—prompted by either regulation or internal review—gives manufacturers a better result while keeping buyer and public trust intact.
The cleanest, most reliable chemical isn’t snapped together by following a textbook recipe. Products like 2-Methoxy-5-Cyanophenol demand continuous improvement, learning from everyday hiccups and taking feedback from both operators and users seriously. For every hundred kilogram batch, half the effort goes into real-time troubleshooting, not just following a script. In one case, an unexpected chiller failure led to stress-testing batch stability at higher temperature holds—valuable experience in commercial settings with varied infrastructure.
Maintaining a process historian and correlating data from each run expose subtle patterns invisible in single-lot testing. For example, correlating minor shifts in exotherm profiles with impurity patterns led us to install more precise temperature monitoring at two key stages, eliminating a recurring side-product problem. The best progress came not from sweeping changes, but from dozens of these small, persistent optimizations and a willingness to try, fail, and adjust over years.
Customers safer using a product whose traceability runs through every batch, every test result, every operator training log. Regular requalification by external labs backs internal data, building trust with partners who need audit-ready transparency at every transaction.
The ultimate measure of a chemical’s quality is how well it bridges laboratory discovery, plant-scale production, and end-product performance. We have seen new product launches stall due to underperforming intermediates—stagnant yields, recurring side reactions, or missed regulatory targets. Conversely, small process changes, better impurity tracking, or a packaging tweak solved costly problems for downstream groups within days.
Routine communication between production chemists, line operators, shipping teams, and technical partners leads to ideas that can’t be forced by policy alone. Sharing root-cause analyses, test data, and batch histories raises the performance bar and delivers real solutions for everyone in the value chain.
Those relationships push every improvement in our process. For example, one customer’s chronic filter blockages prompted us to review crystal size distribution, leading to a process change that removed fines from our output and made their campaign run weeks faster. Another group struggling with static charge during handling gave us the insight to incorporate static-dissipative liners for certain drum sizes.
As cross-disciplinary teams take on more sophisticated challenges in pharmaceuticals, electronics, and advanced materials, demand for intermediates like 2-Methoxy-5-Cyanophenol will only increase. New catalytic methodologies, process automation, and sustainability goals push manufacturers to respond faster and adapt processes more nimbly.
Our commitment, shaped by decades on the shop floor and in QA labs, remains rooted in practical performance. This includes real traceability, reliable long-term supply, and direct technical dialogue when needs or problems arise. We keep logs not just for compliance, but to draw lessons and spot trends that matter in everyday use. Every kilogram shipped reflects hundreds of process hours and direct feedback from field chemists and process engineers.
In the end, delivering a consistent, high-performance compound isn’t just an exercise in hitting an assay number or packing to spec. It requires a manufacturer’s hands-on knowledge of the full product lifecycle, from raw material to user feedback. Working this way isn’t always the fastest route. Still, it closes the loop between what goes into the drum and what the buyer ultimately builds, discovers, or cures. That connection forms the difference between merely supplying a chemical and supporting real innovation and long-term industry growth.