|
HS Code |
203033 |
| Chemical Name | N-(4-Fluorophenyl)-6-(α,α,α-trifluoro-m-tolyloxy)picolinamide |
| Iupac Name | N-(4-fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide |
| Cas Number | 915972-17-7 |
| Molecular Formula | C19H12F4N2O2 |
| Molecular Weight | 376.31 |
| Appearance | White to off-white solid |
| Melting Point | 120-122°C |
| Solubility | Slightly soluble in water, soluble in organic solvents like DMSO and DMF |
| Storage Conditions | Store in cool, dry, well-ventilated area away from incompatible substances |
| Purity | Typically >98% |
| Synonyms | Fluazinamide, Trifluoromethylphenoxy-picolinamide |
| Application | Pharmaceutical intermediate, agrochemical research |
| Smiles | C1=CC(=CC(=C1)C(F)(F)F)OC2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)F |
As an accredited N-(4-Fluorophenyl)-6-(α,α,α-trifluoro-m-tolyloxy)picolinamide, N-(4-Fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is supplied in a 25-gram amber glass bottle with a tamper-evident cap, labeled with product details and safety information. |
| Container Loading (20′ FCL) | 20′ FCL container loaded with N-(4-Fluorophenyl)-6-(trifluoromethylphenoxy)picolinamide, securely packed in 25kg fiber drums on pallets for safe transport. |
| Shipping | This chemical, N-(4-Fluorophenyl)-6-(α,α,α-trifluoro-m-tolyloxy)picolinamide, should be shipped in a tightly sealed, chemically compatible container, protected from light and moisture. Transport according to applicable local, national, and international regulations, using appropriate labeling and documentation. Use secondary containment and include hazard communication as per SDS and regulatory requirements. |
| Storage | Store N-(4-Fluorophenyl)-6-(α,α,α-trifluoro-m-tolyloxy)picolinamide (N-(4-Fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide) in a cool, dry, well-ventilated area, away from direct sunlight and incompatible substances. Keep the container tightly closed and properly labeled. Avoid exposure to moisture and sources of ignition. Use proper personal protective equipment when handling and follow all relevant safety guidelines. |
| Shelf Life | Shelf life: Stable for at least 2 years when stored in a tightly sealed container, cool, dry, and protected from light. |
Competitive N-(4-Fluorophenyl)-6-(α,α,α-trifluoro-m-tolyloxy)picolinamide, N-(4-Fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide prices that fit your budget—flexible terms and customized quotes for every order.
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In the world of specialized chemicals, clarity and reliable performance matter just as much as any certificate. Our journey with N-(4-Fluorophenyl)-6-(α,α,α-trifluoro-m-tolyloxy)picolinamide, also called N-(4-Fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide, has not been about simply listing chemical features, but about truly understanding how this compound works within diverse applications and where, through practical decision-making, it often outperforms similar molecules. Insights here don't come out of a lab brochure or from a desktop researcher; they rise from production floors, routine tank checks, and feedback received from clients who request consistency and dependability.
Building chemicals in-house, instead of trading or repackaging, shapes every detail of the production process. With picolinamide derivatives like this, confidence in supply doesn’t come from a complicated supply chain full of bottlenecks or repackaging steps. Chemistry isn’t just formulas on a page. Accurate temperature profiles, real-world purification tweaks, and the expertise of staff who have handled hundreds of batches together deliver reliable results. This shows when the end material, white to off-white crystalline, lands in the customer’s hands with the purity profile they expect.
Direct lines of production also allow scale adjustments with far less fuss. Variations in demand—something every plant manager knows all too well—don’t lead to panic over sourcing, or questions about which intermediary handled which drum. Our team has seen demand for this molecule grow especially in recent years as more research groups and industry development teams pursue fluorinated aromatic compounds. Instead of scrambling, we adjust reactor schedules, order fresh precursor material well ahead of time, and monitor equipment wear in person. The end result is that our supply isn’t just “stable”—it responds to real-world timelines while maintaining the specifications you count on.
This particular compound stands out because of its distinct structure: a fluorinated phenyl group paired with a trifluoromethyl-substituted phenoxy moiety joined to a picolinamide scaffold. You see this combination not because it’s common, but because it bridges solubility and electron effects in roles where many analogues simply taper off, or fail to deliver clean data. In applications to pharmaceutical intermediates and advanced material research, you need a balance—shielded aromatic positions, strong hydrophobic character, and a profile that resists degradation under a range of conditions.
A few years back, researchers at several R&D firms reached out to us about issues with batch variability from export brokers. Material substituted at different ring positions introduced unforeseen reactivity issues in pilot syntheses, wasting time and money. Our focus on careful, repeatable preparation—verified at every step under chromatographic and spectroscopic testing—helped reduce these “unknown unknowns.” As more requests for unique derivatives grew, we kept close records of every anomaly. If a tube developed a slight color on storage, or if an impurity appeared near detection limits, that went into our batch history files. Over time, that culture of traceability and transparency has earned trust from innovators at scale.
Many users want technical data, but writing from the shop floor, the real question is: does the product perform as needed, day in and day out? Too often, specifications get reduced to checkbox chemistry. Frosty, high-purity lots make for lovely photos, but in the actual application—typical chromatography, pilot reactor feedstock, or advanced material screening—batch purity, handling comfort, and low-contaminant levels matter most. We lean on high-field NMR, LCMS, and elemental analysis that match what you’d find in a tier-one academic or industry setting, but those processes come with years of feedback. Storage conditions? Confirmed by experience, not just paperwork. Every year, our chemists review and test shelf-life under both ideal and realistic warehouse conditions.
Our typical batches show consistently high purity—frequently above 99% by HPLC—with spectral data available for review. Moisture uptake appears minimal under tightly sealed storage. Customers have commented on how well our lots dissolve in typical organic solvents, which cuts preparation time during downstream synthesis. These are details we have checked directly, not numbers pulled from someone else’s tradesheet. When issues arise—say, clumping during transfer, or slight discoloration with long storage—we investigate, document, and adjust preparation protocols so that future lots arrive as expected.
Packaging also makes a difference. The density and particle size produced by our current drying protocols suit both automatic and manual handling setups, reducing loss and speeding up batching. Smaller packs or bulk drums, both options support reasonable requests. The goal is to see our product integrate into your process without guesswork, not disrupt it with variable texture or poorly managed loads.
Most chemical descriptions talk about possibilities as if every customer needs the full spectrum. From the seat of direct manufacturer, we see where this picolinamide truly fits: stepwise pharmaceutical research, especially for applications requiring robust molecular building blocks. A classic example involves use as a ligand or functional intermediate during route scouting for regulatory filings on new actives. The suitability for this compound grows out of its specific electronic distribution and physical profile—attributes you don’t get by swapping just any other halogenated or trifluoromethylated analogue.
We’ve shipped this compound to groups working at the intersection of medicinal chemistry and advanced material design. Applications in library synthesis make use of the protected aromatic positions, which enable selective further reactions. Some catalysis teams explore this family for use as ligand motifs, especially in metal-organic frameworks where electron-rich heterocycles or perfluoroaromatic regions help drive preferred reactivity. Our customers have reported that many alternative derivatives falter under the same rigorous conditions—and not only due to reactivity problems, but simple failures in stability under storage or scale-up.
Feedback shapes our process. One customer working on high-throughput screening found our product met strict optical purity requirements and batch-to-batch consistency, which sped up their workflow by days, even weeks, as their team no longer needed to spend as much time recharacterizing each new shipment.
Chemistry is about seeing which structures handle the challenge. N-(4-Fluorophenyl)-6-(α,α,α-trifluoro-m-tolyloxy)picolinamide isn’t just distinguished by its mouthful of a name—it owes its demand to the unique fluorine pattern. The presence of the 4-fluorophenyl group seems to offer a kind of “tunable polarity,” interacting differently in solvent libraries than, say, 3-fluorophenyl or unsubstituted analogues.
The trifluoromethyl substituent imparts notable lipophilicity, sharpening partitioning in separation work. This is part of the reason it attracts attention as a synthetic tool, not just as a research object. Whether incorporated into more complex molecules, or used as a traceable tag in analytical runs, this combination supports robust, effective processing on a practical level.
Challenges arise with other, superficially similar compounds. For example, switching to analogues where substituents land differently on the aromatic ring delivers less predictable solubility, or increased formation of unwanted side products. Some customers reported that their equipment—particularly older lines with tight filtration tolerances—could not handle fine particulates generated from less stable derivatives. Continuous feedback and direct handling of this molecule have guided minor tweaks to our process, reducing fines and improving shelf and flow properties.
Learning comes through use, not theory alone. Chemical manufacturing at scale isn’t static, and neither is handling N-(4-Fluorophenyl)-6-(α,α,α-trifluoro-m-tolyloxy)picolinamide. Through years of hands-on manufacturing, we have refined our crystallization and drying steps over dozens of batches. These refinements came about in response to hands-on problems: bottle contents that caked when exposed to humidity, slight lot-to-lot haze, or clients noting variances in throughput due to suspension issues.
We regularly seek feedback on packaging, as well. Early attempts at larger drums led to unwanted bridging and minor compaction in some warehouse conditions; following discussions with logistics teams, smaller, rigid-walled containers matched with desiccant treatments became the preferred solution, and clients reported smoother downstream handling. None of these gains were driven by spreadsheets—they came from teams who know that details on containers, seals, or fill volumes can spell the difference between a seamless experiment and a delayed project milestone.
Quality control checks do not stop with initial shipment. We maintain reserves of past production lots, kept under identical storage conditions, for periodic retesting. This enables rapid tracing if a future question comes up. Our focus on batch traceability isn’t about bureaucracy; it’s a tool for quick answers when a researcher calls with a highly specific question or an unexpected analytical result.
Within our walls, we have seen the pitfalls of relying on long chain intermediaries, uncertain sourcing, and inconsistent supply. Many of the inquiries we receive begin with stories of disruption: shipments delayed at customs, inconsistent color or texture, or analytical results that leave more questions than answers. Our experience as direct manufacturers allows us to short-circuit those issues. The certainty that arises from managing every stage—raw input, in-process monitoring, packing, storage—is something lab teams and purchasing managers have told us lets them focus more on their actual work.
Another recurring pain point among industry users stems from uncertainty in long-term availability. Market moves happen, especially where specialty fluorinated compounds are concerned. While traders may move on when prices shift, we invest in raw material contracts and on-site storage as a safeguard, knowing that a gap in availability can stall critical research or product development. Our customers get direct notice of any supply challenges and receive recommended mitigation plans—be that alternate pack sizes, earlier shipment advice, or supply timeline guidance. This proactive approach, grounded in manufacturing know-how, bridges communication gaps and gives scientists more control over planning, not less.
Regulatory shifts present a different challenge. Our process chemists and compliance specialists keep up with evolving frameworks—both domestic and international—so our documentation dovetails with client requirements. For example, we supply up-to-date analytical dossiers and handling advice tailored to real conditions, not just certificate requirements.
One point clients return to: standard analogues in the picolinamide and substituted phenoxy classes rarely deliver the same level of performance. Products processed through multiple intermediaries frequently arrive with residual solvents, unacceptably high moisture, or batch contamination risks. Beyond simple purity, storage life, consistency from lot to lot, and predictable solubility round out the advantages seen by our long-term customers.
Side-by-side trials run by several university labs and development partners highlight these differences. Feedback points to fewer false positives in screening cascades, less time “debugging” unwanted crystal behavior, and reliable handling even at larger batch scales, thanks to a controlled process and attention to quality. Analogues—from benzyl- or methyl-substituted derivatives to heteroaromatic variants—remain useful for specific situations, but this particular structure strikes a rare balance, which is why requests have continued over the years.
As direct manufacturers, we field requests for custom material tweaks or shorter lead times, and we can answer directly about feasibility. There is no opaque supply chain to work through; just chemical know-how matched to ongoing production history. Turnaround times and reliability often outpace what can be achieved through bulk resellers, especially during surges in research-driven demand.
Many of our most interesting collaborations arise from conversations with researchers seeking reliability for critical synthesis steps. Deans of medicinal chemistry programs, start-up lab managers, and industrial scientists often share stories of failed synthetic routes and hard-won progress. Consistency turns out to be a huge driver of success in new drug research or materials design, and unpredictability in starting materials can burn weeks or months. Our knowledge—rooted in yearly review of user feedback and close coordination with R&D labs—means specification sheets are not afterthoughts, but living documents that adapt as process needs change.
Long-standing partnerships allow us to support pilot and production campaigns, adjusting output in response to pipeline shifts. Our supply agreements aim not just to move material but create continuity: chemists enjoy uninterrupted workflow, purchasing avoids back-orders. We see improved research velocity and reduced troubleshooting, based on direct reports from customer labs conducting parallel synthetic campaigns.
In upstream applications, some clients tap the compound’s chemical profile to test new molecular scaffolds; others explore its reactivity for possible energy storage technology. Our technical team stands ready to assist on troubleshooting and design questions, always drawing from lessons learned handling rows of high-purity lots over multiple years.
Modern chemical manufacturing puts a premium on transparency. As direct producers, we open our production history to key clients when questions arise. This approach has solved more than one mystery: a minor change in background solvent, a variance in filtration, or a batch with slightly increased dustiness that turned out, upon joint review, to be linked to a broken mesh screen. On every occasion, quick answers matter more than general assurances. Our openness is not a marketing ploy—it’s a reflection of values learned from thousands of kilograms produced and shipped.
All records, from raw material origin to batch-wise analytical traces, stay linked to unique lot IDs, and our client-facing portal allows access to relevant data. When a paper trail makes life easier for research or registration, it’s there, not hidden behind “confidential supplier” excuses. This is a difference born out of direct manufacturing experience, and it saves everyone involved time and effort.
By handling N-(4-Fluorophenyl)-6-(α,α,α-trifluoro-m-tolyloxy)picolinamide from reactor vessel to packaged bottle, we control not just cost and schedule, but information flow and problem-solving ability. Batch consistency, technical support, and adaptability set our offering apart in a field where indirect supply often means sub-par transparency. Clients ultimately rely on direct manufacturers not for abstract promises, but for day-to-day reliability and hassle-free integration into their workflow. That’s the perspective gained from years in chemical production—and the reason our relationships stretch from first pilot batches through full-scale development.