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HS Code |
819974 |
| Chemical Name | 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine |
| Cas Number | 146373-74-6 |
| Molecular Formula | C9H9ClF3NO |
| Molecular Weight | 239.62 g/mol |
| Appearance | Colorless to pale yellow liquid |
| Purity | Typically >98% |
| Smiles | CC1=C(N=CC(=C1)OCC(F)(F)F)CCl |
| Inchi | InChI=1S/C9H9ClF3NO/c1-6-8(5-10)14-4-7(13-6)15-3-9(11,12)13/h4H,3,5H2,1-2H3 |
| Storage Conditions | Store at 2-8°C, protect from light and moisture |
| Solubility | Soluble in organic solvents such as DMSO and methanol |
| Hazard Statements | May cause skin and eye irritation |
As an accredited 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 25 grams of 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine, tightly sealed with a tamper-evident cap. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 160 drums, 200 kg net weight per drum, totaling 32,000 kg of 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine. |
| Shipping | 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine should be shipped in tightly sealed containers, protected from moisture and light. The package must comply with relevant chemical transport regulations, including labeling as a potentially hazardous material. Use appropriate cushioning to prevent breakage and ensure transport at ambient temperature, unless specified otherwise by supplier safety data sheets. |
| Storage | Store **2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine** in a tightly sealed container, under an inert gas such as nitrogen, in a cool, dry, and well-ventilated area. Keep away from sources of ignition, moisture, and incompatible materials (such as strong bases or oxidizers). Use appropriate chemical storage cabinets, and label clearly. Avoid prolonged exposure to light and air. |
| Shelf Life | Shelf life of 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine is typically 2 years when stored under recommended, dry, and cool conditions. |
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Purity 98%: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high-yield and minimized by-product formation. Molecular weight 245.64 g/mol: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine with a molecular weight of 245.64 g/mol is used in agrochemical active ingredient development, where accurate dosing and formulation consistency are achieved. Stability temperature 50°C: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine stable up to 50°C is used in chemical storage, where it prevents thermal degradation and maintains compound integrity. Melting point 62°C: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine with a melting point of 62°C is used in industrial-scale crystallization, where it allows precise temperature control for optimized solid formation. Impurity level <0.5%: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine with impurity level below 0.5% is used in API manufacturing, where it ensures regulatory compliance and optimal pharmacological safety. Solubility 10 mg/mL in DMSO: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine with solubility of 10 mg/mL in DMSO is used in compound screening assays, where it facilitates homogeneous sample preparation and reliable bioassay results. Flash point 92°C: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine with a flash point of 92°C is used in laboratory-scale reactions, where enhanced operational safety is maintained. Density 1.37 g/cm³: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine with density 1.37 g/cm³ is used in automated liquid handling, where it provides accurate volumetric transfers and mixture ratios. |
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Spending years in chemical synthesis, trends come and go, but there are always a few compounds that consistently fulfill their promise. 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine counts among those materials. Straight from our production facility, this compound finds a welcome reception in medicine and crop sciences, especially in structure-activity driven programs. Our approach prioritizes reproducibility and clarity, and over many batches, we have seen how this molecule performs under tough conditions. Each batch stands up to scrutiny because of the strict monitoring steps adopted in both raw material selection and multi-step synthesis, built out of years spent solving scale-up headaches and purity setbacks with hands-on troubleshooting.
What does it mean to manufacture this pyridine derivative and not just source or resell it? It goes deeper than logistics and sales: it centers on process controls, in-line analytics, and a work culture built around continuous improvement. As a producer, it always comes down to the batch: every crystallization and separation, every drying run. We know from experience how minor changes in temperature shifts or agitation alter impurity profiles. That’s why each step is adjusted for the needs of this structure. Customers pressing for high-purity intermediates–not just run-of-the-mill technical grades–push us to tighten our internal controls. It has led to a meticulous approach to removing trace halides and fragile byproducts, even when that means longer cycles or optimizing equipment settings mid-run. Each order reflects this commitment.
Every year brings regulatory updates and new analytical targets. Experience makes it clear: running production means staying ahead of these curves. Routine checks using advanced chromatography pick up low-level process-related impurities, allowing new safety margins to build into each lot. Documentation reflects the actual challenges faced in manufacturing, not generic product templates. This attitude reflects our commitment to those who use these compounds in further synthesis, where the margin for error narrows and the pressure to deliver on timelines never eases up.
In our sector, not all fluorinated pyridine compounds are created for the same tasks. 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine stands out through a hard-earned balance of reactivity and stability. That 2,2,2-trifluoroethoxy group pulls electron density in just the right way, giving medicinal chemists and agrochemical developers the chance to tune their molecules without typical liabilities of plain alkoxy or alkyl substituents. The chloromethyl group opens up a world of cross-coupling or alkylation reactions under reasonable conditions. Over the course of our own routes, the material has remained robust in storage if packed and handled correctly, which is something users relying on resellers frequently overlook until they try to transfer their lab conditions to production scale.
Because we have produced both the core and many analogs, it is clear that this molecule’s substitution pattern offers much greater control during downstream functionalization. Those who choose between unsubstituted pyridines or trifluoromethyl analogs know how these differences affect not just reactivity, but also product isolation and downstream purification. In fact, many of our partners have moved away from less fluorinated alternatives due to crop residue concerns and regulatory shifts toward specific metabolite profiles that this compound’s substitution pattern helps manage.
Customers who talk with us rarely ask about catalog numbers–they want to know how the compound behaves when introduced into their unique workflow. Over and over, the practical feedback is about solubility in a range of non-polar and moderately polar solvents; experience shows it dissolves suitably in dichloromethane, acetonitrile, and tetrahydrofuran, which streamlines handling in route scouting. Compared with less functionalized pyridines, this one demonstrates an improved resistance to unwanted side reactions under both basic and acidic workups. For teams scaling up candidate compounds, this greater stability means fewer unpredictable outcomes.
Transport and storage always bring specific risks for chlorinated organics. Having engineered our supply chain from actual raw materials through final packaging, it’s clear that moisture control is critical. Product stored without correct humidity monitoring often undergoes partial hydrolysis, something we discovered through tough lessons early in our own shipments. Our facilities now build in multi-layer packaging, routine desiccant replacement, and real-time monitoring sensors. As a result, users see longer usable shelf life and batch-to-batch consistency, which is rarely true for re-bottled or third-hand materials. These steps cost more up front. In the real world of process development, these costs save weeks of delay and sidestep wasted synthesis runs.
Working with this compound daily, the nuanced differences between its model and related derivatives become clear. For those coming from the lab bench to kilo-scale, issues often boil down to volatility versus chemical stability. The 3-methyl group gives a welcome boost in thermal resilience compared to unsubstituted analogs. The 2-(chloromethyl) function–even though reactive in the right conditions–remains stable enough to ship without cold storage across long distances, provided the container maintains dry conditions. During pilot-scale campaigns, customers frequently point out how the lack of minor over-chlorinated byproducts allows for easier compliance in downstream regulatory filings, something we monitor through detailed trace analyses.
These practical issues gain importance with the growing demand for cleaner synthetic building blocks. Many competitors ship similar looking intermediates sourced from third parties who do not control every stage. Having produced this pyridine derivative entirely in-house, our staff observe intermediate byproduct formation in real time using both classic titration and modern in-line spectroscopy. This depth of engagement–from synthesis through analytical development–ensures that process improvements are based on genuine lab-floor challenges, not just spreadsheet models. Feedback from in-process checks leads to faster course correction, which reduces material loss and downtime.
End uses for 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine reflect the relentless innovation underway in pharmaceuticals, crop protection, and material sciences. Medicinal chemistry groups rely on this scaffold to construct next-generation heterocyclic cores that display both enhanced bioactivity and improved metabolic stability. Agrochemical collaborators consistently use it as a platform for the creation of targeted insecticides and herbicides, especially formulations designed to stay within tight residue tolerances. Its fluorinated ether function also finds growing attention among teams probing improved properties in specialty polymers and liquid crystals, where standard alkylated pyridines often fall short on performance metrics.
Having worked with researchers advancing pipeline molecules, it’s clear that this compound’s high purity levels help accelerate route scouting. Teams no longer need to re-purify or second-guess impurity profiles, and documentation matches the realities they meet at scale. Working closely on supply planning means we share risk and insight, smoothing out the transition from milligrams to hundreds of kilos. The collaborative approach extends into supporting data: we listen to each user’s latest hurdles to further optimize our steps, ensuring our next campaign delivers exactly what their process now demands, not just what worked last year.
Many new clients wonder if making the switch from more common pyridine intermediates to this fluoroalkoxy version is a mere trend. Practical experience suggests otherwise. The electron-withdrawing trifluoroethoxy group integrated directly onto the pyridine ring changes both the reactivity and the downstream safety profile. Traditional alkoxy-pyridines, for example, tend to show lower stability to acidic workups, which can cost weeks during scale-up. Our product consistently resists such degradation, as confirmed through repeated customer trials and in-house simulated aging.
In comparison to other chloromethylated pyridines, the unique positioning of each substituent in this molecule alters its profile during nucleophilic substitutions, where selectivity becomes key. Laboratory observation, supported by GC-MS and NMR studies, shows that the usual formation of unwanted diaryl or polyhalo byproducts is sharply minimized. Teams using this compound see an advantage in late-stage diversification and precise functionalization, lowering the burden of purification steps. This means more final compound per kilo of intermediate, reducing the environmental and economic cost attached to every synthesis campaign.
Because the 3-methyl group boosts steric protection, users gain a margin in process safety when working with basic conditions or when controlling exotherms. Over 12 months of routine shipping, we have measured stability losses as much lower than similar molecules sourced elsewhere. Looking at the bigger picture, that allows our customers to forecast, stock, and plan with greater confidence.
This intermediate started as a solution for a niche problem, but it has come to define a class of advanced molecular tools. Projects ranging from next-gen anti-infectives to designer crop treatments now include this molecule and its direct analogs. Our relationships with labs pursuing green chemistry have resulted in continuous refinement of both synthetic steps and waste minimization. It always takes flexibility in production and an openness to refine, based on both end-user feedback and internal experience.
The compound’s reactivity profile has enabled researchers to pursue previously challenging substitutions on the pyridine core, leading to routes that are shorter and generate less hazardous waste. In customer-facing problem-solving, our technical specialists regularly join route-development conversations. We share details beyond certificates of analysis: technical bulletins drawn from plant floor problems, scaled-up impurity trends, and hands-on tips for optimal solvent choices. Many teams mention that this approach, rooted in the experience of actual production and not second-hand knowledge, enables a more direct path to innovation.
Just passing regulatory requirements doesn’t guarantee real-world results. Years of interacting with process chemists, QA managers, and regulatory consultants have taught us that real value lies in clear documentation and consistent traceability. We maintain integrated batch records from initial raw input through final shipment. Every step integrates current standards from ICH, EMA, or region-specific guidance for residual solvents and potential genotoxins, not as a tick-box exercise, but because any missed impurity can mean a failed batch or regulatory delay.
Our on-site GC, HPLC, and NMR capability means trace amounts of starting materials and byproducts are caught and managed earlier. Instead of waiting for external complaints or regulatory flags, internal controls catch issues as soon as they emerge. Clients working in tightly regulated areas have noted faster approvals and fewer out-of-spec incidents thanks to this internal discipline. Years of cumulative practical learning have built not only a product but an entire support framework for those seeking to push new chemical entities to the finish line.
Downtime hits hardest when timelines are non-negotiable. The experience of ramping up production under real-world conditions–from nationwide power constraints to transport box failures–teaches lessons no textbook covers. Structuring our synthesis and supply chains with redundancy, investing in solvent recovery, and maintaining validated backup equipment has kept production steady even under the most stressful conditions.
As the sole producer of 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine on site, we retain flexibility in campaign scheduling and inventory management. Real-time inventory tracking, based on firsthand process knowledge, means reliable supply adjustments, not just forward-looking promises. Knowing the seasonal volatility in both demand and regulatory guidance, our leadership plans with buffers, not just-in-time risk. Over years, these steps have built real trust with buyers who can’t afford nasty surprises in either timing or product performance.
Manufacturing this compound has taught us that every client route, regulatory strategy, and analytical method presents new problems. The solution rarely comes from off-the-shelf answers. Instead, we pool practical experience: discussions with end-users, lessons from our quality teams, and cross-industry exchanges that highlight how the field evolves. We support custom documentation, non-standard batch sizes, and specialized shipping conditions as needed, evolving with the regulatory and scientific landscape. This attitude means faster answers and better returns for those pushing boundaries in their fields.
The payoff from all these choices–from synthesis through final delivery–shows in fewer project holds, greater material reliability, and the confidence to pursue more ambitious research. The compound has helped users cut months off development timelines by enabling cleaner final products and easier regulatory paths. We see our job not as merely selling a molecule, but as supporting those who transform it into next-generation solutions.
Success in chemical manufacturing means relentless self-evaluation. Each production cycle teaches us what works and what doesn’t–not in theory, but in hard numbers and real outcomes. We stay in close contact with both returning and new clients, tracking every feedback, and acting on it through process modifications or analytical upgrades. Just as regulations and best practices shift, so too must manufacturing standards. With every passing year, we raise our own benchmarks, integrating sharper controls, leaner waste streams, and swifter order fulfillment, so our partners benefit first.
2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-pyridine exemplifies the value that hands-on manufacturing brings to modern science-driven industries. Its adoption increases as users recognize not just the purity and stability, but the years of practical know-how embedded in every gram delivered. Our facility remains open to site visits and technical exchanges: proving, through transparent data and candid discussion, why a molecule’s origin matters as much as its structure. That is how real chemical solutions move the world forward.