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HS Code |
839061 |
| Chemical Name | 2-chloro-3-fluoro-pyridine-4-carbaldehyde |
| Molecular Formula | C6H3ClFNO |
| Cas Number | 862444-34-0 |
| Appearance | Yellow to brown liquid |
| Purity | Typically >97% |
| Solubility | Soluble in common organic solvents |
| Storage Conditions | Store below 25°C, keep container tightly closed |
| Smiles | C1=CN=C(C(=C1F)Cl)C=O |
| Inchi | InChI=1S/C6H3ClFNO/c7-5-3(8)1-9-6(2-10)4-5/h1-2,4H |
| Synonyms | 2-chloro-3-fluoro-4-formylpyridine |
As an accredited 2-chloro-3-fluoro-pyridine-4-carbaldehyde factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 10 grams of 2-chloro-3-fluoro-pyridine-4-carbaldehyde, tightly sealed, labeled with hazard and identification information. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 2-chloro-3-fluoro-pyridine-4-carbaldehyde packed in sealed drums, securely palletized, maximizing space and ensuring safe transport. |
| Shipping | 2-Chloro-3-fluoro-pyridine-4-carbaldehyde is shipped in tightly sealed containers under cool, dry conditions. The packaging complies with chemical safety regulations, clearly labeled with hazard information. It is handled as a hazardous material, requiring appropriate documentation and transport via approved carriers to ensure safety during transit and prevent environmental or personal exposure. |
| Storage | **2-Chloro-3-fluoro-pyridine-4-carbaldehyde** should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area away from direct sunlight and incompatible substances such as strong oxidizers and bases. Keep away from moisture and sources of ignition. Ensure proper labelling and access is restricted to trained personnel. Store at room temperature, observing standard chemical storage protocols. |
| Shelf Life | 2-chloro-3-fluoro-pyridine-4-carbaldehyde typically has a shelf life of 2 years when stored in cool, dry conditions, protected from light. |
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Purity 98%: 2-chloro-3-fluoro-pyridine-4-carbaldehyde with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high-yield and consistent active ingredient formation. Melting point 61–63°C: 2-chloro-3-fluoro-pyridine-4-carbaldehyde with a melting point of 61–63°C is used in agrochemical research, where it provides reliable thermal stability during process development. Molecular weight 174.54 g/mol: 2-chloro-3-fluoro-pyridine-4-carbaldehyde with a molecular weight of 174.54 g/mol is used in medicinal chemistry libraries, where it facilitates precise molar calculations for lead compound optimization. Stability temperature ≤25°C: 2-chloro-3-fluoro-pyridine-4-carbaldehyde with a stability temperature up to 25°C is used in fine chemical storage protocols, where it maintains chemical integrity over extended periods. Low moisture content ≤0.5%: 2-chloro-3-fluoro-pyridine-4-carbaldehyde with low moisture content ≤0.5% is used in sensitive catalytic reactions, where it prevents side reactions and impurity generation. Particle size ≤50 μm: 2-chloro-3-fluoro-pyridine-4-carbaldehyde with particle size ≤50 μm is used in solid-phase synthesis processes, where it achieves enhanced dispersion and uniform reactivity. |
Competitive 2-chloro-3-fluoro-pyridine-4-carbaldehyde prices that fit your budget—flexible terms and customized quotes for every order.
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Every day in our chemical production workshop, the landscape shifts a little. New regulations, fresh market demands, and emerging technology keep us on our toes. We work with a variety of pyridine derivatives, and among them, 2-chloro-3-fluoro-pyridine-4-carbaldehyde stands out for its consistent value in synthesis, particularly in pharmaceuticals and agrochemicals. As chemists on the manufacturing floor, our perspective on this compound isn’t based on catalog comparisons or distributor markups—it’s shaped by the tankloads we produce, the analytical checks we run, and the demands we field directly from downstream formulators.
We refer to this product by its shorthand model, 2C3F-P4C, for ease amongst our technical teams and partners. It features a pyridine ring substituted with both a chlorine at the 2-position and a fluorine at the 3-position, with an aldehyde off the 4-position. Take away one of these elements or shift their placements, and you end up with a different material behavior and set of applications. Manufacturers who run full-scale reactions treat these subtle differences seriously; different substituents, and their orientation, can completely change a compound’s reactivity and reliability in a sequence.
We maintain a strong focus on controlling positional selectivity during synthesis. Minute deviations in the process can lead to unwanted byproducts—something easily spotted at the reactor sampling stage with gas chromatography and NMR checks. Trace impurities, like 2-chloro-5-fluoro isomers, can stop downstream synthetic steps or provoke unplanned operational stoppages. Our investment in analytical equipment and batch monitoring stems from years dealing with those challenges, long before anyone spent marketing dollars on chromatographic “purity guarantees.”
We don’t talk up cosmetic details or unmeasurable qualities. The batch-to-batch purity, actual assay by GC, water content by Karl Fischer, and color by Lovibond or HAZEN scale are what drive our internal release logic. If a customer finds a pattern in off-spec behavior—unexpected crystallization, inconsistent aldehyde quantification—they know we are already combing through process logs and NMR reports. The minimum purity we release from our production plant often exceeds 98% by GC, but we keep an eye on the impurities profile, not just the headline figure. Minor shifts in impurity signatures can hint at micro-changes in feedstock quality or temperature drift in the reactor jacket.
On a practical note, our plant operators have learned that the aldehyde group in 2C3F-P4C marks it as more moisture-sensitive than some other halogen-pyridine intermediates. We keep the product in tight drums flushed with inert gas. Our experience tells us to avoid extended exposure to air and humidity—a point newcomers only grasp fully after learning the hard way, when off-odors or clumping first show up.
Much of the value that 2-chloro-3-fluoro-pyridine-4-carbaldehyde brings stems from its versatility as a core building block in fine chemical synthesis. We see most of the commercial demand coming from pharma and crop protection companies. Medicinal chemists use this intermediate to access more complex molecules with antibacterial, antiviral, or herbicidal profiles. Its specific pattern of substituents lets downstream users introduce other functional groups via nucleophilic substitution or condensation, often with higher regioselectivity than unhalogenated pyridine aldehydes.
Unlike distributors, we have direct conversations with process chemists, not just buyers. Their feedback circles back to us: a higher proportion of one positional isomer ruins the overall yield of their target molecule, or trace moisture catalyzes side reactions. We constantly tweak drying procedures and column conditions in response—the learning is ongoing and shaped by real project requirements, not just theory.
Sometimes, our customers—especially those scaling up from lab to pilot—share that they picked 2C3F-P4C for better overall yields or easier downstream separations, compared to other pyridine carbaldehydes or simpler halopyridines. They report fewer side reactions and easier purification steps during oxidation or condensation reactions. On our end, we notice that the unique electronic push-pull of chlorine and fluorine at 2 and 3 helps keep the aldehyde reactivity high without unexpected cross-reactions in typical usage conditions. That’s not something the molecule’s structural formula will scream at you, but many hours in the pilot lab taught us this the patient way.
The world of substituted pyridine compounds is vast, and every plant manager working with these knows that minor changes can have a disproportionate impact. 2-chloro-3-fluoro-pyridine-4-carbaldehyde offers a niche between pure 3-fluoro or 2-chloro analogs. The dual halogenation, especially at the 2 and 3 positions, produces different reactivity versus molecules with only a single halogen or with substitutions on the ring’s opposite side.
Operators see that 3-fluoro-pyridine-4-carbaldehyde serves well in select reactions, but it lacks the extra electrophilicity that 2-chloro brings. Similarly, if one works only with 2-chloro-pyridine-4-carbaldehyde, the missing fluorine makes a difference in further halogenation or in Suzuki–Miyaura coupling sequences. Our direct experience tells us: in electronics or pharmaceuticals, small tweaks in ring substitution mean more than just regulatory classification—they rewrite basic performance. The way 2C3F-P4C’s substituents fine-tune reactivity really delivers value.
One common question from experimental chemists regards how the molecule compares to the 2,6-dichloro or 3,5-difluoro variants. Our response is grounded in chromatographic and synthetic observation. The 2,6-dichloro structure brings more steric hindrance, which often makes ortho reactions tricky or leads to inertness in catalyzed steps. The 3,5-difluoro offers a unique dipole arrangement but usually serves a different set of downstream targets. We’ve had custom synthesis requests based on these subtle insights—knowing the boundaries of each derivative’s chemical space helps us guide clients more effectively than generalist suppliers can.
In the manufacturing seat, nothing replaces a batch record. Every kilogram leaves our site with direct documentation on sources, reaction conditions, and in-process analytical data. Traceability means we can go back through an entire plant run, pull the right sample, and answer questions about minor differences between lots. We never lose sight of regulatory landscapes, knowing that any new impurity signal or process artifact can change downstream compliance or risk discoveries post-shipment.
Auditors from major clients or regulatory bodies have walked our floor, inspecting everything from solvent storage to our post-synthesis drying routines for 2C3F-P4C. Their requirements drive continual adjustment and investment, and we treat every assessment as a feedback tool. Real traceability, in our world, means not just a signed document, but easy sample recall and fast communication across every link in the value chain.
One strength of our team lies in adaptation. The starting materials for 2C3F-P4C are specialty chemicals themselves, often prone to swings in global supply. We have faced force majeure events disrupting upstream precursors, freight slowdowns, and local regulatory shifts on solvent usage. Each plant shutdown drills home the need for redundancy in our raw materials supply and close partnership with credible source manufacturers. We avoid long chains of resellers, choosing instead to build relationships right up the production hierarchy—looking not just at cost, but reliability and full disclosure on material origins.
Volatility in the precursors market means close attention to contract terms and deep knowledge of alternate synthesis routes. Our chemists can shift to less volatile solvent systems, modify chlorination steps, or tweak workup protocols to handle changes in impurity profiles upstream. From an operator’s point of view, flexibility is a survival trait, not just a buzzword. While some players hedge price, we hedge process, ready with backup plans that have already seen benchtop validation before full-scale adoption.
Sustainability isn’t just a section in a CSR report for us—it’s part of the plant operation’s daily rhythm. Production of halogenated pyridine carbaldehydes, including 2C3F-P4C, generates waste streams with specific toxicity and environmental footprints. We’ve invested in solvent recycling units and advanced VOC abatement systems, learning from the finer points of local and international guidelines.
Operator health remains a key concern. Aldehydes and pyridine derivatives demand careful handling, routine ventilation measurements, and spill response plans. Younger staff get firsthand mentoring from senior foremen whenever a new hazard surfaces, and nobody works without protective equipment and clear standards. Moments of operational complacency, if unchecked, have the potential to lead to unsafe exposures—and for us, prevention simply outweighs any shortcut.
We continually work with our EH&S teams to adopt new waste neutralization methods, reduce off-gas, and improve emission controls. Knowledge transfer isn’t limited to SOP binders; line operators gather in weekly “near miss” briefings to discuss recent plant observations. We also push feedback upstream, working with raw material suppliers to encourage safer packaging formats and cleaner transit conditions, knowing these upstream steps set the tone for our own safety record.
One area where direct manufacturing makes a distinctive difference is in technical troubleshooting. Process issues never dwell in the abstract for long; we receive real-world application feedback quickly. Unexpected precipitation in formulation stages, color drifts due to trace oxidants, or confusion around reactivity under certain pH—all reach our technical team, not a generic call center. Practiced chemists, with hands-on years running trial batches and scaling new routes, field these questions instead of channeling them to companies with little operational skin in the game.
Sometimes, a partner’s planned transformation doesn’t proceed as expected: a catalytic step stalls, or a yield drops out of the blue. Our technical crew draws straight from our own pilot logs. We might suggest slightly elevated base concentrations or altered degassing routines, since we have seen similar effects play out within our reactor systems. In this respect, manufacturing expertise closes the feedback loop faster than anything a manual or academic reference can deliver.
Every manufacturer touts improvement cycles, but the proof emerges from the plant floor and from recurring partner needs. One example: our early batches of 2C3F-P4C showed slight batch color differences, tied back to minor trace metal residues in reactor cooling systems. After direct input from a pharmaceutical partner’s in-process testing, we re-qualified our post-reaction filtration method, cutting this artifact out before it reached the drum. Now, these checks run as standard, part of every lot’s quality wall.
Internal learning does not wait for market disruption. Analytical chemists spend time benchmarking new detector technology or adjusting GC protocols, aiming for faster turnaround and finer impurity detection. If an operator catches clumping or off-odor in a packed drum, the report triggers a trace-back all the way through inventory, cleaning records, and finished product logs. We treat every complaint as a driver for incremental gains—building better batches, one small success at a time.
Regulatory changes, greater demands from innovation in medicine and agriculture, and the relentless march of technology shape the future. Our outlook for 2-chloro-3-fluoro-pyridine-4-carbaldehyde remains one of steady growth in need and complexity of requirements. Users increasingly expect digital transparency, instant access to batch data, and tailored impurity profiles. We react by upgrading IT infrastructure—moving toward real-time data capture and advanced push notification for process deviations.
As green chemistry gains traction, customer audits have started to focus on lifecycle analysis of each kilogram made, not just on its immediate analytical stats. We have a dedicated team mapping the environmental load of all our key processes, working to adjust solvent flows, energy consumption, and emission management long before new rules become binding. Partnering with research institutions, we keep our process innovation pipeline open, always seeing the benefit of a fresh perspective on established routes.
More of our direct clients move to highly automated, data-driven syntheses. They push for finer material handling logistics, lower moisture content, and narrower impurity windows. We work shoulder to shoulder with their technical teams, deploying our plant capacity flexibly to meet evolving requirements. With digital twins and real-time analytics entering even medium-scale manufacturing, our on-site teams blend hands-on discipline with new-era digital oversight.
In a crowded market, real trust comes from shared history. Distributors and brokers may handle paperwork, but the chemistry and the risk stay with us. We have seen partners move from gram-scale requests in their R&D years to metric ton purchases for commercial launches, and we remember every piloting hiccup and joint analytical session along the way. The feedback cycle stays short and direct, growing technical intimacy and a shared appetite for problem-solving.
As a manufacturer, we know that reliability isn’t forged from slogans—it emerges from predictable, transparent execution. Every plant startup, every analytical pass, every shipment reflects our operational DNA. We carry the know-how that only builds through repeated trial, learning from failures as much as from clean runs. The compounds we produce, including 2-chloro-3-fluoro-pyridine-4-carbaldehyde, carry that personal stake as surely as they move the industry forward.