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HS Code |
470321 |
| Chemical Name | 3-Amino-4-(4-Methoxyphenoxy)Benzotrifluoride |
| Molecular Formula | C14H12F3NO2 |
| Molecular Weight | 283.25 g/mol |
| Cas Number | 881674-56-0 |
| Appearance | Off-white to light yellow solid |
| Melting Point | 79-81°C |
| Solubility | Slightly soluble in organic solvents such as DMSO and methanol |
| Smiles | COC1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(F)(F)F |
| Purity | Typically >98% |
| Storage Conditions | Store in a cool, dry place, away from light |
| Synonyms | 3-Amino-4-[4-methoxyphenoxy]-benzotrifluoride |
As an accredited 3-Amino-4-(4-Methoxyphenoxy)Benzotrifluoride factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 100g quantity of 3-Amino-4-(4-Methoxyphenoxy)Benzotrifluoride is securely sealed in a labeled amber glass bottle. |
| Shipping | **Shipping Description:** 3-Amino-4-(4-Methoxyphenoxy)Benzotrifluoride should be shipped in tightly sealed containers, protected from light and moisture. Ensure compliance with relevant chemical transportation regulations. Label packages properly, and include safety data sheet (SDS). Avoid contact with incompatible substances during transit. Handle with gloves and proper personal protective equipment (PPE) during loading and unloading. |
| Storage | Store **3-Amino-4-(4-Methoxyphenoxy)Benzotrifluoride** in a tightly sealed container in a cool, dry, and well-ventilated area. Keep away from direct sunlight, moisture, excessive heat, and incompatible substances such as strong oxidizing agents. Proper labeling and secondary containment are recommended. Ensure access to safety showers and eyewash stations nearby. Follow local regulations for storage and handling of chemicals. |
Applications of 3-Amino-4-(4-Methoxyphenoxy)Benzotrifluoride in Industrial Manufacturing3-Amino-4-(4-Methoxyphenoxy)Benzotrifluoride is a precision intermediate primarily utilized in high-value specialty chemicals production. As the original manufacturer, we support leading enterprises in pharmaceuticals, agrochemicals, specialty polymers, and advanced electronics. The applications below illustrate its integration in real industrial use cases based on our manufacturing experience and long-term partnerships with regulated downstream sectors. 1. Pharmaceutical Intermediate for Advanced Antipsychotic APIsLeading pharmaceutical manufacturers incorporate this molecule as a core building block in multi-step synthesis routes for marketed antipsychotic medications. It serves as a key amine donor during amide coupling and aromatic substitution reactions, enabling precise side-chain elaboration in third-generation API development. Process engineers typically optimize feed ratios according to target intermediate concentration and impurity control priorities. Industry compliance standards
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2. Herbicidal Active Ingredient SynthesisAgrochemical companies select this compound as a refined aromatic amine component in the manufacture of trifluoromethyl-substituted herbicide actives. Its high purity and reactivity underpin condensation and cyclization steps for new-generation post-emergence herbicides targeting resistant weed biotypes, ensuring consistent lot-to-lot performance in bulk agricultural campaigns. Industry compliance standards
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3. Monomer Component for High-Performance PolyarylethersProducers of advanced specialty polymers integrate this benzotrifluoride derivative as a difunctional monomer in the melt polycondensation of polyarylether ketones (PAEKs) and polyarylether sulfones (PAESs), where its electron-withdrawing groups contribute to enhanced thermal stability, flame retardancy, and chemical resistance for challenging engineering applications. Industry compliance standards
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4. Intermediate for OLED and Photovoltaic MaterialsOEM suppliers of electronic materials employ this compound as a specialty arylamine precursor for photo-active and hole-transport layers. Its unique substitution pattern improves solubility and energy level tuning in organic light-emitting diodes and advanced optoelectronic coatings, supporting fabrication of flexible panels and next-generation PV modules. Industry compliance standards
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5. Precursor for Fluorinated Specialty PigmentsColorant producers utilize the compound as a controlled aromatic building block for synthesizing high-performance, fluorinated pigments featuring improved weather and chemical fastness. The compound anchors complex substitution patterns needed for pigment molecules employed in automotive finishes, industrial coatings, and exterior architectural materials. Industry compliance standards
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As a manufacturer who spends countless hours fine-tuning reactions, monitoring purity, and adjusting production parameters, the value a reliable compound brings to a chemical operation isn’t lost on me. 3-Amino-4-(4-Methoxyphenoxy)Benzotrifluoride, which we refer to by its working model designation, is among the specialty intermediates we’ve put through rigorous scrutiny to satisfy demanding downstream needs. The attention we give every reaction step shows in the reproducibility of the batches we turn out—small detail, but our customers have told us they count on that level of consistency.
This molecule features an amino group on a benzene ring, a methoxyphenoxy substituent, and the distinctive trifluoromethyl group. That particular arrangement sets up interesting electronic effects. Our in-house R&D team identified early on that combining our fluorination technology with precision etherification methods brings out the best yield and minimizes production waste. Many of us have spent our careers building molecules where small changes at the para or meta position swing the course of reactivity far more than expected. The electron-withdrawing trifluoromethyl offers chemical stability, even as the amino and methoxyphenoxy groups present versatile entry points for downstream transformation. In the world of organic synthesis, thoughtful arrangement pays off tenfold.
After method development trials, we standardized our process to supply this compound in a form with purity above 99%, measured by HPLC and GC as part of quality assurance. We’ve learned purity fluctuates in the hands of third-party traders, so we run extra controls comparing starting material lots, checking the water content by Karl Fischer, and proper handling of the moisture-sensitive phases. Our production batches produce a stable, off-white solid with minimal variation in melting point. On the shop floor, staff recognize the faint aromatic note the methoxy group adds during synthesis—a reassuring sign the batch came together as planned. Optical clarity and fine particle distribution stand as hallmarks of careful filtration and crystallization, which we control at scale.
Customers, mostly in active pharmaceutical ingredient research and advanced materials development, reach for this compound not just for its structural features, but for tried-and-tested reliability. Over the past five years, the demand has shifted from gram-level lab use to more significant volumes as novel agrochemical and pharmaceutical syntheses have moved through proof-of-concept. For those scaling up, the finding that our compound maintains its profile from pilot to multi-kilogram lots removes a huge risk factor. Use cases range from coupling as a building block in small molecule lead optimization, Suzuki or Buchwald–Hartwig cross-couplings, or as a nucleophilic aromatic substrate where the electronic bias of the aromatic ring saves reaction time and increases selectivity. In one project, a customer’s medicinal chemistry group achieved a key urea coupling step using our product as an advanced intermediate, with conversion yields consistently matching their in-house standards.
Many intermediates clutter today’s catalogs, so differentiation becomes less about the molecule and more about what we do with it. Direct purchase from us—the manufacturer—means quicker technical feedback, answers based on hands-on experience, and traceable supply lines. Feedback from global partners confirms that third-party specifications rarely reflect the subtleties that come from running the operation day-to-day. We’ve chased out sources of trace isomers that didn’t show up on vendor-supplied certificates but influenced downstream chemistry. In this case, the specific substitution pattern and low-halide specification are crucial for selectivity in palladium-catalyzed couplings, where by-products can destroy a day’s worth of work in a challenging synthesis. Our technical support stems from our own pain points—failed scale-up, inconsistent moisture content, batch contamination. Customers, often running on tight deadlines, find it easier to trust feedback from someone who has stood beside a reactor troubleshooting crystallization rather than someone who has only read a technical bulletin or passed along a COA. Direct manufacturing expertise makes the difference between a predictable process and an endless cycle of troubleshooting.
Process chemists, especially those running preparative scaleups, have remarked that our batch-tested melting point and solubility in organic solvents saves come-up time in the plant. Minor differences in post-production drying and handling affect particle size and, in turn, dispersion in polar versus non-polar solvents. The stability profile we’ve measured over years of shipment and storage leaves little room for mishap: after extensive stress testing (high humidity chambers, ambient warehouse storage, freeze-thaw cycles), we kept batch-to-batch variation below industry thresholds. It’s the outliers that matter—one customer’s project nearly derailed from an off-spec batch verified to be warehouse mishandling at a third party. We took that lesson internally and increased our storage QC cycles accordingly.
Our team keeps close watch on changing regulations about fluorinated organics. The compound’s structure escapes restriction under current PFAS guidelines due to the aromatic fluorination pattern, but proactive assessment means we run ongoing analysis for compliance in every market we ship to. Manufacturing in-house lets us react faster—recent updates to Chinese and European standards regarding residual solvents and trace metals saw us adjust our protocols ahead of the next compliance window. Customers needing to navigate registration, REACH, or China’s MEE Inventory appreciate that we’ve already cleared the main hurdles and can provide full production records showing lot tracing and impurity management. Each year, the rules change as governing bodies sharpen their focus on trace contaminants and side-products, so our QC and regulatory group spend as much time keeping certificates up to date as they do checking spectra.
Over the past decade, working with hundreds of cargos and worldwide partners, patterns emerge. Inconsistent intermediates lead to line stops and troubleshooting downstream, making the importance of genuine, controlled manufacturing more obvious. Lab-optimized conditions rarely transfer straight into plant operation without hiccups. We revisit our synthetic pathway each quarter, looking for greener solvents, lower energy routes, and yield improvements. In recent process runs, tweaking the base concentration shaved hours off reaction time and improved the conversion without introducing new impurities. The lessons arrive through effort: yields increase little by little, and each innovation becomes tomorrow’s standard.
So often, a chemist's day is spent thinking a step ahead of whatever could spoil a product's utility. We've spent years seeing how a change in trace acid number, or a leftover trace of catalyst, haunts a downstream coupling reaction. When the batch comes from the original manufacturer, this kind of troubleshooting becomes manageable. Process teams get precise SDS sheets and real answers about storage, shelf-life, and impurity origin. Our production crews have handled the slip-ups: condensation in a drying oven, cross-contamination from shared vessels, inadvertent exposure to ambient moisture during packaging. Each miscue introduced a temporary blip, which we documented and corrected with targeted retraining and process adjustment. It’s not just about a clean datasheet—it’s about digging into what happened, learning from it, and keeping those lessons in the cycle. Chemists down the line shouldn’t be sidelined by a hidden contaminant or a poorly resolved impurity.
Where branch manufacturers or distributors hand off shelf products with generic advice, we field calls from users in the actual chemistry lab. It might sound simple, but process improvements aren’t just theoretical here. When an agrochemical researcher in Brazil asked about heat sensitivity during scale-up, we were able to talk about exotherm profiles, equipment fit, and even small tricks—stirring speed, seeding points—we’d picked up through our own runs. It saves hours of guesswork. Our chemists, who sign off on each batch, know the pitfalls: what trace secondary products form under overextended heating, which analytical methods flag the smallest impurity spike, and how to tweak purification to tighten product profile. Sharing these details helps customers work faster and build new chemistry with greater confidence.
Chemistry advances on trust—not just in molecules, but in their provenance. Detailed logs following every production stage create a record that our partners come to value. The focus stays on measured results: HPLC chromatograms for every shipment, GC-MS impurity scans retained for review, and spectroscopic comparison files accessible for customer review. This isn’t bureaucracy—it’s proof of process. It also means if a batch underperforms in a customer's analytical setup, we can review every record together to find the source of disparity. Real transparency, born from running the entire supply chain, eliminates the uncertainty that too often dogs the specialty chemical trade.
Chemicals offered through secondary channels rarely bear the mark of direct oversight. We’ve run head-to-head tests focusing on trace element profiles, batch sensory notes, and process reproducibility—variables that rarely show up on spec sheets. Samples from catalog traders sometimes returned unexpected side products—unwelcome surprises in toluene extracts or troublesome baselines on HPLC. Our batches, checked from raw input to finished kilo-lot, turn up as intended. The people overseeing the work bring decades of practical, hands-on chemistry—lessons earned through midnight troubleshooting and pilot plant setbacks. By controlling each operation, from raw feed handling to the last drying cycle, we achieve greater integrity.
Research departments moving a promising candidate from benchtop to kilo synthesis depend on predictable intermediates. Our team talks to project leads struggling to de-bottleneck key synthesis steps. They comment that subtle differences—moisture content, unresolved by-products, off-profile color—cause daylong delays or lost batches. Because we document and explain every deviation, our partners adapt and minimize the risk in their scale-up programs. In formulation, the difference may show up as solubility issues or damaged crystallization profiles; such outcomes stem from unseen source issues. Our involvement extends beyond delivery—advising on solvation, troubleshooting, and adaptation for novel processes.
Ongoing dialogue between manufacturing and R&D groups is one of our main advantages. If a customer raises a solubility flag or an impurity uptick in downstream reactions, our technical staff invites their team to review process logs and raw spectra. We take their analytical concerns back to our reactors, retest under varied solvent conditions, or investigate potential upstream contaminants. In one example, shifting to a different methanol source as a process solvent improved both purity and downstream performance; such changes came only from close post-shipment communication. This willingness to revisit procedures and adapt both benefits our internal troubleshooting and ensures new chemistry can proceed without unplanned hurdles.
Markets and regulatory targets shift, so our targets move, too. In the past year, efforts turned toward more sustainable solvents, solvent recovery from work-up, and minimizing waste discharge. Greener approaches, like solvent swaps or process intensification, shave cost and reduce environmental load, but not every method pays off. We pilot every change in a dedicated test loop to confirm both yield and product profile. Customer input pushes us harder; if a partner flags a concern about residual halide, we add extra cleaning and testing. These cycles of challenge and response—always driven by feedback and operational experience—keep us fit for evolving chemical markets.
Customers appreciate dealing straight with the folks who make batch decisions and answer for their quality—no faceless back office or shuffled documentation. Product reliability comes from the people who run, check, and test every lot. If a formulation chemist sees an out-of-range UV profile, or a process engineer requests lot history beyond standard spec, we supply the real records, straight from the team who made it. Our main job is to simplify downstream chemistry and help fuel new discoveries by keeping every intermediate as robust as intended.
Advancing new synthetic routes demands certainty at every step. This compound, with its trifluoromethyl stability, predictable reactivity, and reliability in volume, gives research and production teams space to focus on what matters—building the next innovation without backtracking for impurities or inconsistent reactivity. Our teams remain accessible for advice rooted in our own practice. Every order tallies up lessons that, collectively, push our standards higher and drive every success in the field. Direct communication, transparent records, and technical support—each shape the backbone of trust that defines our manufacturing ethos.