|
HS Code |
870732 |
| Cas Number | 871126-68-8 |
| Molecular Formula | C6H4FNO |
| Molecular Weight | 125.10 g/mol |
| Iupac Name | 2-fluoropyridine-3-carbaldehyde |
| Appearance | Colorless to pale yellow liquid |
| Boiling Point | 86-88°C at 16 mmHg |
| Density | 1.215 g/cm³ (approx.) |
| Solubility | Soluble in organic solvents like DMSO and ethanol |
| Smiles | C1=CC(=NC(=C1)F)C=O |
| Inchi | InChI=1S/C6H4FNO/c7-6-4-5(3-9)1-2-8-6/h1-4H |
| Synonyms | 2-Fluoro-3-formylpyridine |
| Refractive Index | 1.534 (approx.) |
| Storage Conditions | Store at 2-8°C, tightly closed |
As an accredited 3-Pyridinecarboxaldehyde, 2-Fluoro- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is packaged in a 100-gram amber glass bottle, sealed securely, with hazard labeling and a printed product identification label. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 3-Pyridinecarboxaldehyde, 2-Fluoro- ensures secure bulk packaging, optimal space utilization, and compliance with safety regulations. |
| Shipping | 3-Pyridinecarboxaldehyde, 2-Fluoro- is shipped in tightly sealed containers to prevent leakage and contamination. It is packed according to standard chemical safety regulations, labeled with hazard warnings, and handled by certified carriers. The shipment includes a safety data sheet and complies with local and international transport regulations for hazardous chemicals. |
| Storage | 3-Pyridinecarboxaldehyde, 2-Fluoro- should be stored in a tightly sealed container, in a cool, dry, well-ventilated area away from sources of ignition and incompatible substances such as strong oxidizers. Protect from moisture and direct sunlight. Use appropriate precautions to prevent inhalation and contact with skin or eyes. Store under an inert atmosphere if recommended by the manufacturer to maintain chemical stability. |
| Shelf Life | Shelf life of 3-Pyridinecarboxaldehyde, 2-Fluoro- is typically 2 years when stored in a cool, dry, and airtight container. |
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Purity 98%: 3-Pyridinecarboxaldehyde, 2-Fluoro- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal by-product formation. Molecular weight 139.11 g/mol: 3-Pyridinecarboxaldehyde, 2-Fluoro- with molecular weight 139.11 g/mol is used in heterocyclic compound development, where it provides precise stoichiometric control. Melting point 19-21°C: 3-Pyridinecarboxaldehyde, 2-Fluoro- with melting point 19-21°C is used in temperature-sensitive reaction protocols, where it facilitates efficient material handling. Flash point 77°C: 3-Pyridinecarboxaldehyde, 2-Fluoro- with flash point 77°C is used in chemical process safety assessments, where it reduces fire hazard risks. Stability temperature up to 40°C: 3-Pyridinecarboxaldehyde, 2-Fluoro- stable up to 40°C is used in controlled storage environments, where it maintains consistent reactivity for extended periods. Water solubility <0.5 g/L: 3-Pyridinecarboxaldehyde, 2-Fluoro- with water solubility less than 0.5 g/L is used in organic-phase reactions, where it minimizes contamination by aqueous systems. Low residual solvents below 0.1%: 3-Pyridinecarboxaldehyde, 2-Fluoro- with residual solvents below 0.1% is used in fine chemical manufacturing, where it ensures compliance with regulatory purity standards. |
Competitive 3-Pyridinecarboxaldehyde, 2-Fluoro- prices that fit your budget—flexible terms and customized quotes for every order.
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At our plant, every batch of 3-Pyridinecarboxaldehyde, 2-Fluoro- captures a story written by decades of hands-on synthesis, troubleshooting, and tight quality control. This isn’t just another fluorinated aldehyde derivative leaving the reactor; it’s a compound shaped by the demands of pharmaceutical innovation and the constant evolution of materials science. Each time our team sets up for a run, we’re recalling hundreds of past syntheses and challenges, using that deep knowledge to push for purity and reliability in ways that only years of direct involvement make possible.
We start from high-purity pyridine bases and carefully selected fluorinating agents. One small impurity at the start snowballs into headaches later—so the quality of each input passes multiple checkpoints. Our technicians keep eyes on temperature, pH, and agitation. A handful of degrees off, a bit too strong a base, maybe a touch of over-fluorination, and the yield or selectivity drops. That sets experienced manufacturers apart—we know just how touchy aldehyde precursors can get, especially with sensitive fluorine atoms in the mix.
Our reactors, constructed to handle corrosive and volatile intermediates, have been customized for these kinds of processes. Not every outfit can handle the nitrogen blanketing or the containment systems required to protect both the workers and the environment. Even the solvent selection process reflects years of navigating flammability and waste concerns. Lessons from past runs shape each procedural detail: flushing feed lines with argon before introducing oxidants; triple-checking distillation columns for trace moisture; confirming that temperature ramps don’t create hot spots in the reaction mass. Minding these details means customers see consistent, high-assay 3-Pyridinecarboxaldehyde, 2-Fluoro- every single time.
Some may glance at the chemical structure and see just another fluorinated pyridine. That misses the point. Shifting the fluorine from position 2 to 3, or switching out the aldehyde group, sends the compound down a totally different pathway in both reactivity and downstream applications. For chemists working in pharmaceutical research, a slight impurity or regioisomer means wasted time and failed reactions. We’ve seen what mismatched batches mean in the lab—yield drops, unexpected byproducts, project delays.
We don't stop at HPLC data or NMR stacks. Our team regularly works alongside downstream chemists to test real batch samples in coupling reactions, validations, or novel scaffold synthesis. It’s one thing to hit a purity spec; it’s another to deliver a building block that consistently helps the next chemist unlock biological activity, or insert the right handle for fluorinated ligand development. These practical insights get built into every kilogram shipped out.
The main users of this compound are deep in drug discovery, advanced material synthesis, and agrochemical development. Medicinal chemists seek out fluorinated ring systems for their impact on metabolic stability and bioactivity. A 2-fluoro group, especially next to an aldehyde, tweaks electron density in ways unique for further functionalization. We’ve supplied this molecule to labs working on kinase inhibitors, CNS-active compounds, and next-generation crop protection agents.
Beyond drug discovery, teams creating specialty ligands or polymers value the unique reactivity profile. The aldehyde group stays reactive toward condensation or reductive amination, while the fluorine atom influences selectivity and final product properties. Customers relay findings back to us: a cleaner reaction here, a new route unlocked there, sometimes even feedback about how our process improvements removed once-persistent byproducts that interfered in high-throughput screening. That cycle of feedback only happens when a manufacturer is in constant communication with the users, not just a distributor sending bottles down a chain.
As experienced manufacturers, we understand there’s no true “generic” option with highly substituted pyridines. 3-Pyridinecarboxaldehyde, 2-Fluoro- brings a blend of selectivity and reactivity absent in its cousins. Compare to 2-fluorobenzaldehyde or non-fluorinated pyridinecarboxaldehydes: stability, chemical compatibility, and ease of purification all change with each tweak in the ring. Many customers have learned the hard way that shifting one atom can spike process risk or reduce yields in key steps.
We produce other substituted aldehydes, and every variant brings its quirks. Some of the analogs need very different storage because the electron-withdrawing provided by a fluorine alters susceptibility to moisture or light. Our experience with 3-Pyridinecarboxaldehyde, 2-Fluoro- tells us this product avoids some of those pitfalls, but we still include tight quality controls and specialized storage—metal-capped amber vials, nitrogen atmosphere, and rapid turnover from reactor to packaging. A manufacturer who has run both can spot the differences in degradation pathways and shelf life.
Another key distinction: batch-to-batch color, odor, and purity profile. Only manufacturers who work hands-on with these intermediates spot subtle shifts—a faint hue, a trace scent, a change in crystallization behavior—that signal a deviation before the analytics confirm it. This rapid, experienced-driven problem-solving helps us stop issues before they cascade.
There’s no “set-and-forget” approach with 3-Pyridinecarboxaldehyde, 2-Fluoro-. Some days, a substrate lot from a long-trusted supplier comes in a shade lighter and suddenly the reaction needs more careful control on the exotherm. Sometimes moisture creeps in and triggers more hydrolysis. The best manufacturers set up their facilities to adapt—on-the-fly batch tracking, rapid QC turnaround, direct communication between lab and plant. Mitigating these issues day-after-day takes more than checking boxes; it demands real investment in equipment, training, and transparent data-sharing.
Environmental stewardship also weighs heavily. Fluorinated compounds pose unique risk profiles, both in waste disposal and containment. Our plant has engineered multi-stage scrubber systems and invested in solvent recycling far beyond regulatory minimums. This isn’t a cost center—it’s a responsibility. Every technician knows that catching a spill or a leak early matters far more than reporting it later.
Academic groups often count nickels and dimes, while industry lab managers focus on reproducibility at scale. We serve both. Researchers in universities needed customized pack sizes for rapid assay development, but transition-based pharmaceutical teams demand bulk lots with all documentation tied up front. We learned to run smaller, rapid custom syntheses alongside routine tonne-scale productions without cross-contamination. What makes a product “scalable” isn’t just about process chemistry. It’s about the ability to flex sourcing, paperwork, and technical support based on where and how the molecule enters the drug or polymer pipeline.
We’ve batched hundreds of unique variants, each tailored by synthesis route or impurity profile. Even with all that experience, we never assume today’s run will work “just like last time.” That humility breeds vigilance—an engineer triple-checking reactor pressure, an analyst redoing a GC-MS run because something feels off, a manager remembering a supplier’s reliability shifted during the wet season. These little stories rarely make the data sheets but define why our batches perform where others fail.
Nobody buying an intermediate wants surprises. We keep open books—every lot comes with a full certificate of analysis, spectra, stability check, and real batch tracking data. If anything’s off, we issue full corrections and share our investigation outcomes. Our plant logs, not marketing spin, back every claim about process limits and residual solvent levels. We know what it means to stand behind a product because real projects ride on it, sometimes with tens of millions of dollars hinging on a compound’s performance.
To those thinking of bringing in 3-Pyridinecarboxaldehyde, 2-Fluoro-, trust matters as much as purity. Missed deadlines, regulatory warnings, and failed synthesis chains all start with someone in the middle taking shortcuts. We hold ourselves directly accountable; no abdicating responsibility to a faceless supplier or faceless broker. If questions or problems arise, a manufacturing chemist—not a salesperson—answers the call.
Over the years, we've seen best-laid plans hit the skids. A small process drift in the halogenation stage led to sticky residue buildup once, gumming up column cleanouts and prompting days of shut down and troubleshooting. The solution: continuous improvement, never waiting until a big breakdown to audit every step, every valve, and every analytical instrument tied to this product.
We learned to embrace both classic and modern chemistries. Sometimes traditional batch processes shine, with unmatched flexibility for tricky substitutions. Other times, automated flow systems accelerate time-to-batch, reduce risk, and keep operators out of harm’s way. Years ago, we might have shied away from more exotic fluorinating reagents due to their volatility and strict storage requirements. Now, trained staff, robust containment, and hands-on process optimization make these tools safe and efficient, letting us keep pace with client demand for tougher, purer intermediates.
By analyzing every “failure” for insight, we don’t just fix problems—we embed those lessons for the next team, the next generation of chemists. Old plant logs, handwritten adjustment notes, those are gold mines for problem-solving future campaigns. Only a hands-on team with long memory and institutional knowledge can bring that level of resilience and responsiveness.
Fluorinated intermediates have reshaped how agrochemicals, pharmaceuticals, and specialty materials get designed worldwide. As researchers pursue ever-more complex targets, the subtle influence of a single fluorine—positioned just so—can flip an entire project from dead-end to breakthrough. By mastering the sensitive chemistry behind 3-Pyridinecarboxaldehyde, 2-Fluoro-, we aren’t just selling a bottle of chemicals. We're equipping teams at the frontier of molecular science, giving them one more tool to turn creative synthesis into real-world impacts.
We commit to this segment for the long haul. Our capital investments and continuous training reflect a belief in the ongoing centrality of substituted pyridines to new molecular architectures. Every researcher’s discovery hinges on tools they can trust—delivered by manufacturers who sweat every detail, anticipate every curveball, and treat small batches with the same respect as container loads.
We don’t view what we do as just shipping product. Early morning calls with researchers troubleshooting unexpected side reactions, late-night texts from process engineers scaling up for a tech transfer, lengthy dialogs about upcoming regulatory changes—these form the backbone of real supply chain support. We attend site audits, share anonymized process incident reports, and welcome questions not just about “what” the certificate says, but “why” certain process choices got made.
Every year brings new regulatory standards, new target molecules, and new synthesis challenges. Our team sits at the intersection of innovation and practicality. We try compounds ourselves in generic coupling reactions, test for stability under extreme conditions, and tweak purification regimes based on feedback loops coming straight from the end-users. That responsiveness, born of the pressure-cooker environment of chemical manufacturing, means we’re equipped to help researchers pivot faster, reduce timelines, and insulate projects from risk.
This level of partnership takes daily effort. We hire for scientific curiosity, hands-on troubleshooting skills, and an attitude that prizes ownership above all else. At each step—procurement, synthesis, quality control, shipping, or follow-up—someone with real experience stays accountable. That’s not the norm. It’s what lets us support chemistry’s vanguard as a genuine manufacturing partner.
Product lifecycles move fast in advanced chemistry. A design that’s “good enough” today looks obsolete by quarter end. By investing in scalable synthesis routes, documented impurity maps, and open channels with researchers and process chemists, our plant keeps pace. We’re not just waiting for orders, but helping to co-design specs, troubleshoot new use-cases, and anticipate global market shifts.
Raw materials markets fluctuate, regulations tighten, environmental expectations soar. We stay ready by requalifying suppliers ahead of time, building excess safety margins into every SOP, and auditing our footprint two steps ahead of legal minimums. Some see that as overhead; our team understands it as insurance for both end-users and our crews on the floor.
One day, the breakthrough compound will rely on a precise addition at the fluorinated aldehyde. The fact that chemists didn’t have to worry about lot variance, delayed arrival, or unexpected impurities won’t make news headlines—but those who’ve spent careers at the bench, managing the peaks and valleys of scale-up, know that foundation makes all the difference.
If your work demands 3-Pyridinecarboxaldehyde, 2-Fluoro-—for pharma, advanced materials, or even a project no one has thought of yet—our team brings not just a product but a willingness to engage, solve, and adapt. Beyond the assay number or the spec sheet, we offer the perspective born of manufacturing every single gram ourselves, sweating every detail, and tracking every improvement. Delivering quality is a daily discipline, not an aspiration.
The story of each batch includes years of expertise, countless hours on the plant floor, and a commitment to helping researchers, engineers, and businesses do what they do best. Your success with this molecule is the final measure of ours.