|
HS Code |
881716 |
| Chemical Name | 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine |
| Molecular Formula | C11H13F3N |
| Molecular Weight | 217.22 g/mol |
| Cas Number | 1334141-65-9 |
| Appearance | Colorless to pale yellow liquid |
| Smiles | CC1=CC(=NC=C1)C(C)(C)C(F)(F)F |
| Inchi | InChI=1S/C11H13F3N/c1-8-4-5-10(15-6-8)11(2,3)9(7,12)13/h4-6H,1-3H3 |
| Storage Conditions | Store in a cool, dry place; keep container tightly closed |
As an accredited 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, 25g net content, sealed with a tamper-evident cap; white printed label listing chemical name, purity, and hazard pictograms. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 12 MT packed in 240 fiber drums, each containing 50 kg of 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine. |
| Shipping | **Shipping Description:** 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine should be shipped in tightly sealed containers under ambient or cool conditions. Ensure compliance with local and international chemical transport regulations. Proper labeling and documentation are required. Handle with care, and protect from moisture, heat, and direct sunlight during transit to maintain chemical integrity and safety. |
| Storage | 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine should be stored in a tightly sealed container, away from direct sunlight, heat sources, and moisture. Keep in a cool, dry, and well-ventilated area, segregated from incompatible substances such as strong oxidizers and acids. Appropriate chemical safety labeling and secondary containment are recommended to prevent accidental release or exposure. |
| Shelf Life | 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine should be stable for at least 2 years if stored cool and dry. |
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Purity 99%: 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine with 99% purity is used in pharmaceutical intermediate synthesis, where it ensures high product yield and minimal byproduct formation. Melting Point 58°C: 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine with a melting point of 58°C is used in fine chemical manufacturing, where its controlled phase transition results in consistent processing. Molecular Weight 217.22 g/mol: 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine at 217.22 g/mol is used in agrochemical research formulations, where precise dosing enhances formulation consistency. Stability temperature 120°C: 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine with stability up to 120°C is used in high-temperature reaction systems, where it maintains compound integrity under thermal stress. Particle Size <50 µm: 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine with particle size below 50 µm is used in catalysis support materials, where improved dispersion increases catalytic efficiency. Assay 98% (HPLC): 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine at 98% assay determined by HPLC is used in analytical reference standards, where verified purity supports accurate quantification. Hydrophobicity Index high: 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine with a high hydrophobicity index is used in organic synthesis, where enhanced solubility in non-polar solvents improves reaction rates. Chemical Stability 12 months: 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine with 12 months chemical stability is used in inventory management for research compounds, where extended shelf-life reduces material waste. |
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A couple of decades in the blended world of aromatic intermediates has taught us that specialty pyridines demand both respect and patience. 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine stands as proof of this. Every batch we make reflects small course corrections from years of direct hands-on experience. Pyridines present their own challenges, often surprising those unfamiliar with their quirks. In developing this particular molecule, our chemists aimed to strike a purposeful balance between fluorination and methyl substitution — two modifications pushing the envelope for what pyridine derivatives can offer in real-world settings.
A casual glance at the structure seems unassuming, yet beneath it lies a deliberate marriage of properties. The addition of a trifluoromethyl-propan-2-yl group brings more than just bulk. Those three fluorines harden up the electron cloud, giving the ring a reservoir of metabolic resilience. Experience in the lab backs up the impact: the moment you introduce fluorine into a pyridine scaffold, its stability jumps, and downstream reactivity takes on a whole new profile. The methyl on the 4-position isn’t a mere identity tag, either. It can help steer site-selectivity in subsequent chemistry or tune physical properties (like logP) in a medicinal context.
These small design decisions matter once you start scaling up synthetic routes for customers in pharma, crop protection, and materials development. Real-world testing has shown this molecule brings both the expected chemical robustness and some unusual handling advantages. Our technical staff, accustomed to hauling hundreds of liters of more volatile pyridines, quickly noticed the lower vapor pressure. This change alone has improved work conditions on our production floor, simplifying containment and reducing fume scrubbing overhead.
We have learned that downstream users, from discovery labs to pilot plants, care about more than just “meets spec” documentation. Our regular dialogues with formulating scientists, process engineers, and regulatory teams show that detailed, batch-specific assurance beats vague guarantees. Over the years, our specs for 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine have evolved. We now control water content to levels compatible with moisture-sensitive reactions, test for trace byproducts that might slip through in earlier iterations, and avoid recycling solvents that could leave persistent residues. Anyone who has worked up a reaction only to find an off-note by NMR will appreciate why we focus here.
Customers from early-stage synthesis tell us the consistency of melting range and GC purity makes scaling easier. Others, who care about end-of-line analytical data, drill down to enantiopurity and polymorph fingerprints. Not everyone needs these metrics, but offering them has strengthened the trust we see in repeat orders. When our QC head signs off on a certificate, it’s done with a background of morning-long peer review, precise titration, and a determined skepticism for shortcuts.
Our feedback loop with customers matters more than any theory. In pharma R&D, this heteroaromatic unit finds itself tested in lead series where electron-rich, robust backbones increase metabolic half-life. Feedback from those teams often concerns solubility: pyridines that pile on fluorines can fall out in standard screening buffers. We have relayed practical solubility ranges gathered from dozens of small and mid-size syntheses, and our chemists often suggest minor salt-form tweaks or cosolvent blends that have worked in past campaigns.
Crop science formulators see different value. Their goal usually involves boosting weather resistance, especially when targeting leaf-uptake delivery systems or developing actives expected to survive hard seasonal swings. Here, that bulky trifluoromethyl group isn’t just a synthetic curiosity — it’s a structural reason for why trials in outdoor plots have yielded higher persistence than simple methylated or unfluorinated analogues. When asked about possible breakdown products, we draw directly from our in-house degradation work and real data from field simulant exposures.
Material science teams approach us with still another angle: building blocks for liquid crystals or advanced polymers. They already know that fluorinated units change birefringence, viscosity, and thermal profiles. Our formulation experts devote time to side-by-side testing against classic, non-fluorinated pyridines, providing raw comparative figures on glass transition temperatures, decomposition onsets, and mechanical flexibility. It’s not just about shipping out a drum of material. We send out technical notes, too, built from both our own testing and the “what if” scenarios our partners dream up.
Experienced chemists learn that differences between products can be broader than paperwork suggests. In the pyridine universe, we see the effect of strategic fluorination every cycle. The trifluoro-2-methylpropan-2-yl motif presents a distinctive balance: it shields the ring against unwanted oxidation, yet remains approachable for nucleophilic additions at tailored positions. We notice an uptick in reaction rates under specific base-promoted couplings, hinting that electron-withdrawing power creates more than just chemical inertia.
Many who come from using 2,6-lutidine or 3-chloropyridine notice this product strikes another chord in terms of odor. Our long-serving formulation crew reports a milder, less “fishy” profile, which has more impact than most catalogs mention. Lower volatility translates to easier handling, longer shelf life, and improved safety metrics on our shipping manifests. These small wins matter to plant operators and QA technicians as much as they do to bench chemists obsessed with high-purity intermediates.
Moving from gram-scale synthesis to large-batch production meant facing all the real-world kinks head-on. Early trials using legacy glass-lined reactors faltered, mostly due to inadequate control over mixing and heat transfer. Trifluoromethyl groups demand attention: overheating can trigger cleavage, while under-mixed slurries leave behind unreacted material that gums up internals for days. So we beefed up impeller designs, tuned solvent ratios, and rewrote SOPs for every stage from precharge through crystallization. These refinements save time and labor but, more importantly, prevent batch loss and unpredictable impurity spikes.
Our plant supervisors credit the steady hand of our operations crew when transitioning to stainless systems. The feedback from these operators, who track each kettle’s quirks and respond in real time to pressure fluctuations, has been instrumental in boosting consistency. Standardizing the addition rates based on in situ monitoring — not just textbook routines — reduced waste and improved yields. Customers who've scaled up syntheses in their own facilities appreciate the inside knowledge we share from these experiences. This level of transparency, sharing hiccups and solutions, has built stronger ties up and down the value chain.
Our technical support teams have fielded everything from straightforward “how do I store it?” to intricate discussions on process impurity management. In practice, we see the utility of this pyridine grow as users tweak conditions for new targets, reagents, and catalysts. Questions about mixed solvent compatibility, photostability, and reactivity under pressure come up constantly. Seasoned chemists want practical input, not boilerplate answers. We answer with specifics from hundreds of pilot runs — how product behaves in glass versus PFA-lined gear, what color changes suggest air ingress, which scavenger resins have actually mattered at the bench. There’s no substitute for hands-on details.
Insightful modifications often stem from persistent questioning. One process chemist sought to eliminate a minor isomeric contaminant showing up at the ppm level post-purification. Our team collaborated on trace impurity mapping, from raw feedstock checks through stepwise distillation and targeted carbon treatment. Another customer worked with us on pilot plant logistics, fine-tuning staged charges to minimize exotherm risk in larger vessels. These shared exercises turn difficulties into learning, not just problem resolution.
Complex organofluorine compounds bring shared responsibility for environmental stewardship. From day one, we committed to managing residues and effluent with rigor, not lip service. That means tough internal audits, modernized scrubber systems, closed-loop solvent recovery, and ongoing training for all on-site staff. Production staff regularly rotate through custom-designed safety courses, reviewing specific emergency procedures and containment standards for this pyridine class.
Routine air and water monitoring take place alongside frequent third-party check-ins. These hands-on safety practices pay off, resulting in track records we submit for regulatory review with confidence. We focus on minimizing fugitive emissions during charging, heating, and off-gassing steps. Setting the bar high has made a difference not only for compliance but for worker morale and community trust. When we review incident logs and see zero upticks year over year, plant managers know the real cost of vigilance and careful planning.
We invest in downstream assessment, too. With every new project, we run environmental fate modeling and degradation pathway mapping, collaborating with universities where necessary. As global guidelines for persistent organofluorines continue to shift, we adjust our protocols accordingly — screening for new byproducts, optimizing waste destruction, and auditing all returns for possible reclamation.
Working at the interface of chemical manufacturing and applied research means refining both our process and understanding with every order. Over several product cycles, we have instituted Six Sigma-driven checks to drive out sources of batch-to-batch variation. Analytical teams push development of newer, sharper quantification methods, sharing advances directly with our customers as part of regular knowledge exchange.
Requests land on our desk for new derivatives: “Can you introduce more branching?” “What about switching the aromatic core?” Our approach remains grounded in what we have learned through trial, occasional error, and persistent curiosity. We log every anomaly — spontaneous foaming, pH swings, microcrystalline occlusion — and translate those lessons into revisions, no matter how small.
Industry never stands still. New regulatory settings, evolving supply chain dynamics, and the push for greener chemistry keep us on our toes. Still, we hold some constants sacred: traceability, practical transparency, and sound communication. Customers don’t just receive raw material; they draw from a reservoir of lived experience, from pilot plant mishaps to unexpected wins at scale. Our product lines mirror the efforts and shared ambitions of our manufacturing teams, our customers, and the wider scientific community looking for reliable building blocks that encourage bold innovation.
As direct manufacturers, our investment goes far beyond reactors and piping. The knowledge that shapes every batch of 4-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine has been forged by real-time decisions, rigorous testing, direct engagement, and a willingness to adapt in response to customer needs and practical feedback. Those seeking something more than just another inventory item — something that embodies attempts, corrections, and real-world performance — find value in our direct, detail-driven approach. This is how our product stands apart, and why each drum that leaves our gates tells a story rooted in hard-won expertise and continuous improvement.