|
HS Code |
613665 |
| Productname | Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate |
| Casnumber | 134184-73-1 |
| Molecularformula | C9H8F3NO2 |
| Molecularweight | 219.16 |
| Appearance | Colorless to pale yellow liquid |
| Boilingpoint | 93-95°C at 3 mmHg |
| Density | 1.322 g/cm3 |
| Purity | Typically ≥98% |
| Solubility | Soluble in common organic solvents |
| Smiles | CCOC(=O)C1=NC=C(C=C1)C(F)(F)F |
| Inchi | InChI=1S/C9H8F3NO2/c1-2-15-9(14)7-5-6(9)3-4-8(13-7)10-11-12/h3-5H,2H2,1H3 |
| Refractiveindex | 1.454 |
As an accredited Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate, 25g, supplied in a sealed amber glass bottle with tamper-evident cap and safety labeling. |
| Container Loading (20′ FCL) | 20′ FCL container holds 12MT of Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate, packed in 200kg HDPE drums, palletized. |
| Shipping | Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate is shipped in tightly sealed containers, protected from moisture and light. It is classified as a chemical substance and usually dispatched via ground or air with appropriate hazard labeling. The package includes safety documentation and complies with chemical shipping regulations to ensure secure and compliant delivery. |
| Storage | **Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate** should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area, away from moisture, heat, and sources of ignition. Protect from direct sunlight and incompatible substances such as strong oxidizing agents and acids. Store at room temperature, and ensure proper labeling to avoid accidental misuse or exposure. |
| Shelf Life | Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate typically has a shelf life of 2 years if stored properly in a cool, dry place. |
|
Purity 98%: Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate with purity 98% is used in pharmaceutical intermediate synthesis, where high purity ensures minimal byproduct formation. Melting Point 42°C: Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate with a melting point of 42°C is used in organic reactions requiring controlled solid phase input, where precise melting behavior facilitates reproducible reactions. Stability Temperature 120°C: Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate with stability up to 120°C is used in high-temperature catalytic processes, where thermal stability maintains compound integrity. Molecular Weight 233.17 g/mol: Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate with molecular weight 233.17 g/mol is used in structure-activity relationship studies, where defined molar concentration supports accurate analysis. Low Moisture Content <0.5%: Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate with moisture content below 0.5% is used in moisture-sensitive coupling reactions, where low water content prevents hydrolysis side reactions. Particle Size <50 µm: Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate with particle size below 50 µm is used in rapid dissolution formulations, where fine particles enhance solubility and reaction rates. Assay ≥99%: Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate with assay ≥99% is used in analytical standard preparations, where high assay accuracy ensures reliable calibration results. Chromatographic Purity 99.5%: Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate with chromatographic purity 99.5% is used in active pharmaceutical ingredient (API) development, where exceptional purity eliminates chromatographic interference. |
Competitive Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@bouling-chem.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: sales7@bouling-chem.com
Flexible payment, competitive price, premium service - Inquire now!
On our floors, every drum of Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate represents not just a production batch but a result of years spent refining synthetic routes, reacting carefully controlled starting materials in our reactors. Among all the fluoroalkyl pyridines we handle, this compound stands out for the versatility its structure brings to pharmaceutical and fine chemical synthesis. The trifluoromethyl group unlocks electronic and metabolic properties that countless medicinal chemists demand, while the ethyl ester ensures reactivity slots into many route designs without showing the bottlenecks esters sometimes create.
Scaling up Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate called for more than following a recipe. Early on, we faced issues with controlling the introduction of the trifluoromethyl group—trace impurities or incomplete reactions led to batches with inconsistent color or GC purity. By tightening our temperature ramp during trifluoromethylation and by using freshly distilled base for the subsequent esterification, we’re able to restrict byproducts enough to achieve repeatable purity, typically in the 98–99% range by HPLC.
As a manufacturer, you get a ground-level view of every issue that pops up, from trace water in solvents destabilizing intermediates to micro-scale corrosion in the reactor lining slowly leaking metal ions into the mixture. We’ve responded by installing real-time process monitoring—any misstep, from off-gassing to color drift, prompts a process intervention, not a downstream fix. Our operators sometimes joke they smell a problem before the analyzer does. We never take that nose for granted, even as lab automation improves.
Our customers challenge us with analytical questions we have to answer with real data—no room for wishful thinking. Whether you need residual solvent content, trace heavy metals, or specific spectral confirmation by NMR and FTIR, it’s in our hands, not an external partner. We welcome these audits and technical reviews since they force us to spot-check even when everything seems stable. Some buyers require documentation for every lot, others push for a full impurity profile—even then, we avoid hiding behind certificates; we walk through our latest trends so clients know about shifts in N-oxide content or any side-chain hydrolysis, particularly when holding tanks sit longer in the summer.
We fill drums and cans in a closed environment, preventing cross-contamination from ambient dust or vapor—an inevitable concern in multipurpose plants. We adopted a dedicated line for this product after one client’s feedback on cross-aroma from another line’s thiol chemistry. Since then, we’ve never had another flavor carryover complaint.
It’s not enough for us to offer material that checks boxes on a specification sheet. We want to see how this compound performs downstream, whether you’re using it for coupling in agrochemical scaffolds or building out a library of heterocycles for early-phase screening. Many processors need concise substitution reactions, and our product’s reactivity in ester cleavage and subsequent nucleophilic addition compares favorably with methyl or propyl analogs—largely due to the balance between steric bulk and leaving group ability that the ethyl ester brings.
We routinely ask downstream users about their yields, color of intermediates, and whether any byproducts complicate chromatography. An Indian process research team told us their workup simplified noticeably since switching from isopropyl to our ethyl ester, noting a cleaner separation and higher isolated mass without extra washes. There’s no marketing pitch more convincing than hearing a kilo-scale synthetic chemist say, “This time, the workup just behaved.” That’s how we know our vigilance makes a difference.
Most inquiries for Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate come from pharmaceutical researchers adding a fluorinated heterocycle into a lead series, leveraging the trifluoromethyl group for metabolic stability and target affinity. Environmental science groups use it as an intermediate toward substances tracking PFAS degradation, thanks to the persistent—but well-understood—CF3 group. Where ester hydrolysis risk would ruin a batch, this compound displays a better shelf stability profile compared to methyl, owing to a less aggressive hydrolysis rate in ambient moisture.
One antiviral discovery group reported that swapping an unfluorinated pyridine ester for this compound bumped up bioactivity and lowered off-target effects in their enzyme assays. Their work shines a light on the difference fluorine atoms make in small-molecule pharmacokinetics. Our production chemists take motivation from these stories—it means their pursuit of better process hygiene and more selective reactivity advances not just plant numbers but actual research outcomes.
The market for pyridine derivatives is crowded, but only a handful offer the specific blend of properties found in Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate. You can buy methyl or propyl pyridine carboxylates, and with careful storage, they can provide solid starting points for further manipulation. In our hands, though, the ethyl variant has hit a sweet spot—it encloses the CF3 group so it resists unwanted hydrolysis but remains open enough for efficient deprotection and functionalization. Some labs try the methyl cousin, but run into volatility and loss during concentration. Others lean toward bulkier esters, only to hit sluggish saponification and uncooperative crystallizations.
Not all differences are visible on a certificate; many show up in how a batch handles during real reactions. For instance, our ethyl ester drifts less in color on standing, and we find less tendency toward transesterification under mild basic conditions. That becomes crucial in scale-up, when minor impurities can propagate through several steps and complicate time-sensitive R&D projects. We watch process trends every season, since even a minor humidity change in our region can tweak hydrolysis rates.
Every successful relationship we have with a user of this compound starts with a technical question. Sometimes a research chemist needs help optimizing extraction during workup. Sometimes a process engineer asks if our product handles microwave heating without breaking down. We know the lab-based details because we’ve run the same reactions ourselves, not just in mg-scale test tubes but across tens and hundreds of kilos.
We’re asked about compatibility with transition metals, about rates of side reactions with typical carboxylate scavengers, about appearance if left at room temperature for six months, and about how the product holds up after repeated transfer between flasks. These aren’t theoretical points. We routinely simulate such situations before giving an answer—if a batch starts to haze, we know because we set aside samples, open them up in real-world conditions, and measure again. Lab data gets verified in production contexts, not just on a controlled bench.
Fluorinated heterocycles present bigger cleanup challenges than most organics; traces like HF or low-level amines can linger undetected until late in downstream chemistry. Early in our path, we learned to over-communicate about potential trace-level byproducts, since a single outlier can tarnish an entire project’s data integrity. Rather than hiding from fault, we document and trend even tiny impurity blips—such as the occasional appearance of minute levels of 1,2-dihydro derivatives—and recalibrate reactors and maintenance intervals accordingly.
One customer discovered a stubborn side-product through LC-MS; although numbers fell well below regulatory worrisome levels, we re-examined both solvent preps and final filtration, then re-ran the lot to confirm no repeat. We keep batch reserves for months, so any concern about retrospective analysis can be addressed. This discipline comes from the lessons we’ve learned the hard way—once a product leaves our plant, it bears our reputation in every downstream flask.
In a volatile global market, users want a secure, qualified source for key intermediates. We’ve extended plant maintenance cycles and invested in on-site analytics so lead times don’t swing wildly at the mercy of shipping or outsourcing. That means even if logistics snarl globally, we keep critical steps under our own roof. During the last big supply disruption, we dusted off backup plans, rerouted packaging lines, and still met delivery windows because our core synthesis, drying, and purification all live in-house.
Buyers are tired of product that changes hands four times before it arrives—every transfer risks something getting lost or contaminated, and every new warehouse adds days to timescale. Our model keeps oversight with the same team from start to finish. Any blip gets addressed locally; no bouncing technical questions to anonymous suppliers. That makes a real difference for teams working on short project timelines who can’t afford to delay for a third-party reseller to forward a spectrogram or fix a misplaced drum.
It’s easy to promise high performance on paper. The difference shows up when real people troubleshoot real issues—say, unexpected coloration due to microscopic air leaks, or periodic high-water content when container closures slip during a humid week. Our team has tweaked storage conditions, changed closure liners, and run weekly system flushing cycles based on feedback from both in-house analysis and outside lab partners.
Many end-users imagine chemical supply as a black box. Here, our operators, shift supervisors, and lab techs all train on the same equipment, and each batch’s data follows it from synthesis through shipment. We document each rework so we know exactly what changed, and before a new lot ships, it leaves with a full traceability file—no exceptions. We think this comes through in the feedback we get: users see less variation, fewer unexplained off-specs, and more consistent downstream results. That reliability saves everyone headache.
We’re not just interested in putting out another batch. Our team gets invested in each product lifecycle, whether that means supporting a lab needing guidance on storage temperature or walking through troubleshooting if a reaction shows unexpected selectivity. Sharing our practical insights not only strengthens user confidence, but also keeps our own standards current with evolving application requirements. Feedback loops between production techs and R&D users keep both sides sharp.
This attitude shapes our future investment. If feedback asks for tighter water specs, we review distillation efficacy and humidity controls. If customers require a more granular breakdown of residuals, our analytics expands. This approach doesn’t spring from management memos; it comes from fielding calls at all hours from users trying to solve a chemistry problem quickly and accurately.
Every operator and chemist in our plant knows the significance their work holds for the end user. Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate doesn’t just serve as a feedstock; it enables downstream innovation in markets where a misstep can delay projects, trigger costly recalls, or even risk regulatory action. Accuracy in reporting, diligence in analytics, and care in packaging all ripple outward—it’s why we focus on real-world readiness, not just in-process specification management.
People who run kilo-scale reactions understand subtle challenges that don’t appear on a spec—how a product behaves under stress, humidity’s impact in long-term storage, or the quirks of filtration after months on the shelf. This is where a manufacturer’s perspective proves essential: small changes translate into big production wins or losses. Anticipating these real-world quirks, and building feedback into our next round of improvement, adds up to more than just reliable shipments—it supports real progress in advanced chemistry.
Improvements in our process all originate from the ground up. Years ago, uncontrolled fluctuations during esterification forced us to increase in-process checks and automate heating profiles. After one batch showed minor high-boiling side-chain formation, we invested in thicker liner coatings and replaced calibration routines so operator drift couldn’t contribute to purity loss. That cycle of problem, action, and upgrade speeds up with trusted partnerships; asking the right technical questions keeps both supplier and customer adapting quickly.
Many users remark on the ease of scale-up and minimal downstream purification headaches using our product. They see less fouling, smaller impurity loads, and reduced environmental handling. We listen and adjust for the next batch, because we remember the countless hours spent fixing avoidable issues. Our pride comes not from hitting a spec, but from supporting other chemists’ work to advance medicines, agrochemicals, and specialty materials—fields where a single intermediate’s reliability can change everything.
Building trust as a chemical manufacturer comes from more than words; it lives through every drum, every analysis file, every transparent conversation with a buying team or researcher. Our commitment to Ethyl 5-(trifluoromethyl)pyridine-2-carboxylate reflects lessons learned from decades of getting our hands dirty—every improved control measure, every batch that ships without complaint, every client who calls back with a new target in mind.
In today’s supply landscape, true value is measured by how a supplier supports problem-solving as well as prompt delivery. From technical troubleshooting to collaborative R&D, our approach stays rooted in hands-on practical experience, not just catalog promises. That’s what sets our product apart—not just the purity or specification, but the thinking and effort behind each lot, reflected in every partner’s success.