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HS Code |
463094 |
| Iupac Name | 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol |
| Molecular Formula | C15H23NO2 |
| Molecular Weight | 249.35 g/mol |
| Appearance | White to off-white solid |
| Melting Point | 120-125 °C |
| Solubility | Soluble in organic solvents, sparingly soluble in water |
| Cas Number | 831217-01-7 |
| Pubchem Cid | 124494963 |
| Smiles | COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O |
| Inchi | InChI=1S/C15H23NO2/c1-18-13-8-6-12(7-9-13)14(10-16)15(17)11-4-2-3-5-11/h6-9,11,14-15,17H,2-5,10,16H2,1H3 |
| Storage Conditions | Store at 2-8°C, in a dry place |
As an accredited 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White plastic bottle, 25 grams, tamper-evident seal, printed chemical label with structure, hazard symbols, lot number, and handling instructions. |
| Shipping | Shipping of 1-[2-Amino-1-(4-Methoxyphenyl)ethyl]cyclohexanol requires secure, leak-proof packaging, appropriate labeling, and compliance with regional transport regulations. The chemical should be protected from moisture, heat, and direct sunlight, and accompanied by a Material Safety Data Sheet (MSDS). Handling by trained personnel is recommended for safety and legal compliance. |
| Storage | 1-[2-Amino-1-(4-Methoxyphenyl)ethyl]cyclohexanol should be stored in a tightly sealed container, in a cool, dry, well-ventilated area, away from direct sunlight and incompatible substances such as strong acids or oxidizers. Store at room temperature (15–25°C). Protect from moisture. Ensure the storage area is clearly labeled and access is limited to authorized personnel with appropriate protective equipment. |
Applications of 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol in Industrial ManufacturingAs a direct manufacturer, we support industrial operations by providing 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol for use in advanced chemical syntheses across pharmaceutical and fine chemical value chains. This intermediate plays a critical role in precision manufacturing environments where consistency, regulatory compliance, and specialized performance requirements drive process selection. 1. Active Pharmaceutical Ingredient (API) Intermediate SynthesisPharmaceutical manufacturers employ this material as a core intermediate in the multi-step synthesis of selected central nervous system (CNS) drug candidates. The molecule’s structure allows for stereoselective transformations, supporting patented routes for niche therapeutic classes where conformational selectivity remains essential to function. Plants apply strict material controls to ensure batch reproducibility and meet escalating traceability demands from global drug authorities. Industry compliance standards
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2. Chiral Building Block for Fine Chemical R&DSectors focused on custom fine chemical development integrate this compound as an enantiomerically pure or racemic scaffold for asymmetric catalysis and targeted molecular library generation. Research-scale and pilot facilities rely on the raw material’s defined stereochemistry to anchor key ring systems, advancing analog screening and SAR optimization essential to next-generation performance materials and advanced agrochemical leads. Industry compliance standards
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3. Specialty Polymer ModifierManufacturers in the specialty polymer sector use this cyclohexanol-derivative to introduce targeted flexibility and hydrophilicity enhancements in custom block copolymers or engineering plastics. By modifying backbone segments with defined polar functional groups, formulators improve processability, glass transition behavior, and compatibility for medical device or electronics enclosure applications, where mechanical and chemical performance profiles must meet stringent customer and regulatory demands. Industry compliance standards
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4. Analytical Reference Material ProductionQualified laboratories and reference standard manufacturers require our high-purity material to prepare analytical standards for validated test methods in pharmaceutical and chemical quality control. The defined structure and documented impurity profile enable accurate calibration curve establishment, providing traceability in pharmacopoeia-aligned HPLC and LC-MS protocols, or as positive controls for molecular identification methods in regulated industries. Industry compliance standards
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Long days in the plant have taught us that chemistry isn’t just a set of equations on a blackboard. Each batch, every process step, and the level of raw material purity creates real differences in what a finished product can do. As producers of 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol, we do more than just watch numbers and graphs. Through the rhythms of daily operation and the feedback from research partners, we’ve gained direct knowledge of what matters in actual practical use.
You see a lot of vendors touting their chemical models and specs, but they often haven't stood at the reactor during ramp-up or watched a column settle overnight just to get an extra fraction of purity. We work with the 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol molecule because its structure, comprised of a cyclohexanol backbone fused with a substituted amino-phenylethyl group, offers both stability and versatility. From a synthetic standpoint, we’ve found the less cluttered aromatic ring, with that para-methoxy group, gives much more predictable reactivity.
In practice, our product regularly holds to an HPLC area percentage of over 99.5%—something we track daily and confirm batch after batch. Moisture content rarely exceeds 0.2%, because the extra drying stage we designed a few years ago has proven its worth. Our impurity profile is tight; taking extra time for purification comes with a cost, but our hands-on staff understands how downstream users benefit from cleaner intermediates and fewer surprises during formulation or analysis.
It’s easy to list textbook applications for this compound: pharmaceutical intermediates, specialty chemical synthesis, or as a scaffold in medicinal research. What often gets left out is how small improvements in manufacturing echo downstream. A well-characterized 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol batch saves time in analytics. Problems like byproduct overlap or instability during storage never hit your workflow when you’re not forced to clean up an inconsistent supply.
Talking to our industrial partners, one thing is clear: they demand more than generic molecules. They ask for repeatability, support, and technical transparency. That’s why we don’t just check the purity box. Instead, we track what happens if you swap out solvents, change the order of addition in a multistep process, or experiment with temperature ramps. We troubleshoot at source and share those tips, because any wasted hour in scale-up costs real money.
Anyone can slap a label on a drum, but the difference shows up when customers report back on process stability. Operators on our line, who have run this compound for years, keep close records of both major and trace impurities, watching for signals a process is drifting. For example, cyclohexanol-based scaffolds sometimes carry over trace resinous byproducts, which can trip up high-throughput assays. Our preparative chromatography setup, and the regular maintenance schedule we enforce, knock these side components down to non-detectable levels.
This approach carries through from procurement to shipping. We learned a long time ago that slacking off on raw material QC—say, using a lower grade of starting aldehyde—leads to stubborn isomeric impurities. These are a pain to filter out afterward, and even a single messy batch can become a headache for a formulation chemist six months later. So we run our own GC-MS profiles in-house, insisting on premium-grade feedstock, instead of cutting costs where it hurts quality. We discuss our findings openly with buyers and regulatory auditors, walking through the analytical reports and answering detailed process questions.
As suppliers, we have handled a variety of cyclohexanol derivatives—some with basic amines, some with substituted aromatics, and others with complex halogens or alkyl chains. Each variation poses its own synthesis quirks and stability challenges.
The 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol molecule stands apart due to the para-methoxy group on the aromatic ring. This small change exerts a tangible effect: it dials up electron density, making the amine less susceptible to aerial oxidation, especially during workup and storage. Every year, when the humidity spikes, we see firsthand how formulations based on non-methoxy analogues tend to yellow or thicken—issues our product avoids because of its extra built-in stability.
Some other derivatives produce more byproducts, mainly due to the way substituted rings interact with catalysts or during reduction steps. We’ve seen batch records from competing products where the uncontrolled formation of regioisomers complicates purification. Our method, refined over years, minimizes those side routes, delivering a consistently clean end product. This cleaner profile translates to easier validation on the user side, making downstream compliance or scale-up less of a guessing game.
Every few months, we send technical staff to customer sites. This habit grew out of lessons learned the hard way years ago, when an unmentioned difference in particle size led a long-term client to revise their formulation protocol. We now monitor not just purity, but physical form—flowability, particle surface area, and hygroscopicity. Subtle tweaks to the crystallization step, like slow cooling or seeding techniques, let us tune the end product for its next phase of use.
Our customers in pharmaceutical R&D use 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol as a core scaffold for active pharmaceutical ingredient discovery. Quick conversations in hallway meetings often reveal the real impact: reduced lot-to-lot variation helps their analytical teams avoid rework.
Our experience over the past decade has taught us that real chemical quality can’t come from paperwork alone. Laboratory certifications mean less if operators don’t own the process or communicate issues as they arise. We structure our training so everyone, from process engineer to pack room staff, understands how small missteps—like rushing a filtration or skipping a sample—can snowball into much larger customer problems.
This attitude sits at the core of each production run. Temperature and pressure logs are tracked just as rigorously as product assays, because insights from operators often pick up trending issues analytics would otherwise miss. Sharing these kinds of details with customer technical teams builds trust and helps resolve problems before they hit production.
We live in a world where documentation and audit trails matter nearly as much as chemical purity. Our batches ship with comprehensive certificates, covering both assay and impurity breakdowns. Over time, we have developed standard protocols for sample retention, so any question about a given lot can be answered with data—not just a sales pitch. This kind of transparency isn’t a regulatory burden. Instead, it helps build strong technical partnerships with users operating in tightly regulated spaces.
Over the past year, increased regulatory scrutiny has demanded a more rigorous trace metal screening for all organic intermediates. To meet these challenges, we overhauled our sampling and ICP-MS testing program, building in more frequent checkpoints on incoming and outgoing material. End users now see detailed trace element analysis, allowing smooth approval for finished goods headed to export markets.
Scaling up 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol from pilot to commercial volume brought a suite of practical surprises. What worked on the 10-gram scale needed real adjustments at the multi-kilogram batch size. Mixing speeds and baffle geometry, often overlooked in textbook procedures, suddenly mattered a great deal. One example: during the reductive amination stage, small variations in agitation changed the selectivity profile. Real results didn’t follow theory until our shift supervisors flagged trace heat gradients at points of low flow. These weren’t problems a software simulation could catch—only experienced hands on the equipment could fix them.
Quality control also shifted from end-of-batch testing to real-time monitoring. Early on, we introduced inline sampling and remote data logging. Even now, a dedicated QA chemist tracks every batch from raw feed to packed product, updating a central dashboard visible to the entire tech team. This kind of real-time feedback loop prevents minor deviations from becoming major headaches.
Raw material shortages and volatile shipping rates have become more common over the past few years. The challenge is more than an accounting issue; it’s a technical problem as well. To guard against knock-on effects like inconsistent quality or out-of-spec components, we’ve built diversity and redundancy into vendor selection. Building safety stock on key precursors, storing them under controlled conditions, and qualifying alternate suppliers actually reduced lead times for many clients.
Users appreciate not only getting shipments on schedule but receiving detailed updates when rare disruptions threaten delivery. Our staff shares contingency plans, proposes substitutions when certain grades are unavailable, and runs sample comparability studies. This hands-on, practical approach ensures that critical R&D and production time doesn’t go to waste waiting on missing deliveries or spec questions.
Conversations at trade shows and technical symposia highlight new uses for this cyclohexanol derivative, especially in high-throughput drug screening and heterocyclic scaffold synthesis. Researchers ask about even tighter impurity limits, alternate forms—such as specific polymorphs—or bespoke packaging to match robotic handling.
We invested in small-batch, custom synthesis reactors and flexible drying equipment to keep up. Making these changes wasn’t cheap, but our regular technical reviews with end users convinced us they improve results in development labs. By running R&D pilot lines alongside full-scale production, our team can fill unique orders without forcing customers to wait for once-a-year campaigns.
The pressure for more environmentally friendly synthesis isn’t academic; it hits on the plant floor. Our operations team replaced traditional chlorinated solvents with greener alternatives during the amination step, reducing hazardous waste and regulatory paperwork. Workers immediately noticed cleaner air in the production halls and faster site clearance after cleaning cycles. Not every green tweak survived scale-up. Some alternatives cost more or complicated downstream processing. We’re transparent about both what worked and what didn’t, sharing lessons so partners know limitations before adopting new methods on their own lines.
Waste reduction also shapes how we approach off-spec material. Most out-of-spec batches pass preliminary screening for use in lower-grade industrial applications, minimizing landfill and saving resources. We keep detailed logs of how recovered solvents and offcuts are re-processed, giving both our team and clients greater control over their own environmental footprints.
Feedback from long-time users shows a clear trend: customers want fewer surprises, better traceability, and robust technical support. We structured our plant to allow continuous process improvement. Operators and chemists review every deviation—no matter how minor—during weekly meetings. Adjustments range from altering mixing schedules to refining filtration timing, all born from a collaborative, on-the-ground culture.
This ongoing process evaluation helps products like 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol stay competitive, even as regulatory and market landscapes shift. We recognize that timelines for pharmaceutical discovery, specialty coatings, or other advanced uses tighten every year. Our combined technical and operational experience means we don’t wait for a client to discover an issue; we try to anticipate and address potential problems in advance.
We believe that the real value of chemical manufacturing doesn’t end once the drum leaves the warehouse. Our technical staff keeps clear lines open with both sourcing departments and R&D scientists at user firms. We participate in pre-shipment meetings, adapt batch labeling to track special project requirements, and support analytical troubleshooting for users wanting to stretch compound performance.
Our internal knowledge base draws on years of cumulative experience. Operators don’t just follow SOPs; they contribute actively to process updates. This gives us flexibility without sacrificing consistency. For new users, we lay out tips for dissolving, handling, or long-term storage. For expert teams, we welcome technical audits and site visits, sharing exactly how we got from raw materials to finished 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol.
Manufacturing 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol draws on hands-on chemistry, process discipline, and a willingness to evolve with both regulations and end-user needs. From the first weighing of raw materials to the final lot release forms, each step reflects lessons learned on the production floor. A real commitment to traceability, product consistency, and technical partnership has proven just as crucial as laboratory know-how. For us, the journey isn’t about simply producing a chemical. It’s about delivering reliable results—batch after batch—so our customers can focus on breakthrough science, not setbacks rooted in supply chain or manufacturing shortcuts.