|
HS Code |
627003 |
| Cas Number | 470-87-5 |
| Iupac Name | 4-ethoxy-2-fluoropyridine |
| Molecular Formula | C7H8FNO |
| Molecular Weight | 141.14 |
| Appearance | Colorless to pale yellow liquid |
| Boiling Point | 174-176°C |
| Density | 1.13 g/cm³ |
| Smiles | CCOC1=CC=NC(=C1)F |
| Melting Point | -6°C |
| Refractive Index | 1.498 |
| Pubchem Cid | 177014 |
| Synonyms | 2-Fluoro-4-ethoxypyridine |
As an accredited Pyridine, 4-ethoxy-2-fluoro- (9CI) factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 250 mL amber glass bottle with tamper-evident cap, labeled with hazard symbols and product details for Pyridine, 4-ethoxy-2-fluoro- (9CI). |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 14 metric tons (MT) of Pyridine, 4-ethoxy-2-fluoro- (9CI) packed in 200 kg drums. |
| Shipping | Pyridine, 4-ethoxy-2-fluoro- (9CI) should be shipped in tightly sealed containers, clearly labeled according to chemical regulations. It must be transported as a hazardous material, kept away from incompatible substances and direct sunlight, and stored in a cool, dry, well-ventilated area. Follow all applicable local, national, and international shipping regulations. |
| Storage | **Pyridine, 4-ethoxy-2-fluoro- (9CI)** should be stored in a cool, dry, and well-ventilated area, away from sources of ignition and incompatible substances such as strong oxidizers and acids. Keep the container tightly closed and properly labeled. Store at room temperature, protected from direct sunlight and moisture. Use appropriate chemical storage cabinets for flammable or corrosive materials as needed. |
| Shelf Life | Shelf life of Pyridine, 4-ethoxy-2-fluoro- (9CI): Stable for two years when stored tightly sealed in a cool, dry place. |
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Purity 98%: Pyridine, 4-ethoxy-2-fluoro- (9CI) with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal by-product formation. Molecular weight 157.15 g/mol: Pyridine, 4-ethoxy-2-fluoro- (9CI) with molecular weight 157.15 g/mol is used in agrochemical research, where it facilitates precise formulation of active ingredients. Melting point 34°C: Pyridine, 4-ethoxy-2-fluoro- (9CI) with melting point 34°C is used in fine chemical manufacturing, where it allows controlled solid-phase processing. Boiling point 188°C: Pyridine, 4-ethoxy-2-fluoro- (9CI) with boiling point 188°C is used in custom synthesis laboratories, where it enables efficient solvent removal during purification. Stability temperature up to 120°C: Pyridine, 4-ethoxy-2-fluoro- (9CI) with stability temperature up to 120°C is used in polymer modification, where it maintains chemical integrity under reaction conditions. Density 1.18 g/cm³: Pyridine, 4-ethoxy-2-fluoro- (9CI) with density 1.18 g/cm³ is used in liquid formulation development, where it ensures homogenous blending and dosing accuracy. Moisture content ≤0.2%: Pyridine, 4-ethoxy-2-fluoro- (9CI) with moisture content ≤0.2% is used in organometallic catalysis, where it reduces reaction variability and maximizes catalytic efficiency. pH (1% solution) 6.5: Pyridine, 4-ethoxy-2-fluoro- (9CI) with pH 6.5 in 1% solution is used in analytical reference standards, where it provides stable and reproducible assay conditions. Particle size <100 microns: Pyridine, 4-ethoxy-2-fluoro- (9CI) with particle size below 100 microns is used in tablet formulation, where it enables uniform compression and consistent release profiles. UV absorption λmax 265 nm: Pyridine, 4-ethoxy-2-fluoro- (9CI) with UV absorption λmax 265 nm is used in spectroscopic studies, where it allows for sensitive detection and quantification in mixed matrices. |
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Pyridine, 4-ethoxy-2-fluoro- (9CI), carries the punch of modern chemical design: a nuanced blend of functional groups on a pyridine ring that brings together both the reactivity fluorine often delivers, and the solubility and flexibility that comes with an ethoxy group. In my work around the bench and in pilot plants, the draw to compounds like this has only grown as reaction pathways get more selective and specialized. Chemistry moves fast, and operators or scientists want building blocks that open doors, not close them.
Getting hands-on with chemicals, especially niche intermediates, reveals the subtle differences that paper sometimes glosses over. Pyridine, 4-ethoxy-2-fluoro- (9CI) comes as a crystalline solid or sometimes a colorless oil, depending on exact manufacturing conditions and purity. It partners well in organic solvents such as dichloromethane, acetonitrile, or even common ethanol. The molecular structure—pyridine ring with ethoxy on the fourth position and fluorine on the second—gives synthetic chemists a two-point advantage. There’s real-world value in having the ethoxy group, which enhances solubility and often eases purification, and the fluorine, well, there’s no overstating what a single fluorine atom can mean for reactivity and biological activity.
Boiling point, melting point, and storage details usually come from supplier or safety data, but in a practical sense, most labs keep it stored in dry, cool conditions, away from unnecessary light and moisture. Chemical stability isn’t just lip service here; users expect a shelf life that matches investment, and from shared experience, this molecule holds up well.
People talk a lot about “chemical versatility” but what does that really mean? Sitting with process chemists, there’s often a wish list for starting materials: selective reactivity, amenability to further functionalization, and a track record in living up to safety profiles backed by experience and reputable sources. Pyridine, 4-ethoxy-2-fluoro- doesn’t stand on the sidelines.
Folks in pharmaceutical research find value in fluoropyridines for a clear reason: a single fluorine atom can transform metabolic stability, target selectivity, and patent space. Whenever teams want to add a fluorinated aromatic ring in their scaffold or tune pKa for a binding pocket, this compound pops up as a logical choice. Medicinal chemists appreciate how the electron-withdrawing fluorine interacts with the nitrogen in pyridine, influencing both reactivity and biological profile. That ethoxy group isn’t just window-dressing—it plays into lipophilicity and sometimes helps with cell permeability in drug discovery, or tweaks how a molecule partitions in an organic layer.
Further downstream, agrochemical development benefits from such compounds. Feature changes like the ethoxy handle can steer selectivity for specific enzymatic targets in plants or pests. In custom synthesis or contract production, ease of scale-up and consistent quality are non-negotiables. From a synthetic point of view, this compound joins Suzuki-Miyaura couplings or nucleophilic aromatic substitutions readily—chemists find fewer bottlenecks at these steps, according to published literature and hands-on practitioners alike.
Line up all the pyridines on a shelf and the differences go further than a glance at the label. Pyridine, 4-ethoxy-2-fluoro- distinguishes itself from plain pyridines or pyridines bearing just a fluorine or just an ethoxy. A chemist looking at 2-fluoropyridine versus this compound immediately notices the moderate boosting power of the ethoxy when making organometallic intermediates—the reactivity can be dialed in more carefully, avoiding the over-activation that sometimes comes from having just an electron-withdrawing group. Comparing it with bulkier alkoxy groups—like methoxy or propoxy—technicians have told me they prefer ethoxy for that balance: enough influence on solubility and reactivity, but not so much bulk that it disrupts regioselectivity in downstream functionalizations.
If someone has worked with fluorinated aromatics, they've seen how tricky purification can get. Here, the combination of ethoxy and fluoro on the pyridine ring keeps things manageable in chromatographic separation. It’s less volatile than some lighter analogs, reducing losses during workup. Compared with nitro- or cyano-substituted pyridines, you get less toxicity and often a friendlier safety profile to work with.
Plenty of stories circulate about sourcing specialty chemicals: unexpected lead times, questionable purity, or moving goalposts for documentation. Pyridine, 4-ethoxy-2-fluoro- falls into that category where relationships with trusted distributors or direct manufacturers really pay off. As more organizations embrace green chemistry, the transparency in synthetic route and batch history gives peace of mind to buyers and end-users alike. Decades in the industry teach one lesson over and again—cutting corners at the sourcing stage almost always costs more in the end. Reputable producers back up their claims with analytical data: NMR spectra, HPLC or GC traces, and a track record in meeting shipment specifications.
Staying up-to-date on chemical regulations saves more than just headaches later; mishaps are not theoretical, they happen. This compound—while not flagged as high-hazard in most jurisdictions—deserves careful handling, the same as any fine chemical intermediate. Users wear gloves, work in ventilated spaces, and take care to store and transport the material according to established protocols. It’s common sense for those who handle chemicals regularly, but not everyone remembers that a little attention on the front end saves time and trouble later.
Waste management and environmental controls matter for intermediates like this, especially as regulatory frameworks tighten worldwide. Once a compound goes into a product pipeline—pharma, agro, or otherwise—the downstream requirements for trace impurities and consistent quality start dictating choices even at the bulk purchase level. Pyridine, 4-ethoxy-2-fluoro-'s moderate profile means compliance obstacles seldom appear, but no one can afford to ignore local and global standards, particularly where final product will go to market.
In recent years, lab managers and procurement teams increasingly focus on the bigger picture—not just what works today, but how choices fit ongoing mandates around waste minimization and process sustainability. Pyridine, 4-ethoxy-2-fluoro- isn't immune from questions about resource use, cradle-to-grave lifecycle, or green metrics. There have been efforts among industry partners to look for routes that minimize hazardous byproducts, or to use feedstocks with a smaller environmental footprint.
Switching from classic halogenation or alkylation methods to milder, more selective catalysts has shown promise. In some case studies, continuous flow setups cut both solvent needs and off-spec waste. Chemists share these process tweaks at symposia and through peer-reviewed writeups, and a surprising number make their way onto shop floors thanks to grass-roots collaboration more than top-down mandates.
Every chemical sees its share of challenges. With pyridine, 4-ethoxy-2-fluoro-, storage and shipment usually keep to manageable territory. The biggest hurdles show up in scale-up: purity holds up well in small batches, but ramping up can introduce process impurities unless controls are tight. Anyone who's ever watched a batch drift off-spec during routine scale-up knows the pain: yields drop, extra purification steps eat into margins, and paperwork multiplies. The solution comes through continual emphasis on process monitoring—steadfast checks on raw materials, tight calibration of reaction conditions, and robust analytical support.
In use, chemists sometimes encounter incompatibilities with high-basicity reagents, especially if the goal is to preserve the fluoro or ethoxy substituents. Experience teaches one to test selectivity at small scale before ramping up. There’s a lesson from academic and industrial circles alike: tweaking parameters—temperature, reagent concentration, reaction time—often solves minor difficulties without reaching for more exotic fixes.
Among other substituted pyridines, this product claims its own lane. A look at the broader pyridine family reveals differences in both practical chemistry and regulatory handling. For those of us who’ve swapped 3-fluoropyridine or 4-ethoxypyridine into reactions, the difference gets clear in measured ways—changes in basicity, reaction rates, and sometimes even color or smell at the bench. In medicinal chemistry circles, some analogs have known liabilities, such as high cytotoxicity or rapid metabolic breakdown. This variant charts a middle course, offering a more approachable safety profile and manageable metabolic liability.
Reflecting back on past projects, teams often gravitate toward this compound when aiming for balance: not too polar, not overly volatile, and responsive both in aromatic substitution and further functionalization. Feedback loops from formulation scientists highlight how minor changes in underlying intermediate structure can force rework or reformulation; here, the balance between function and handling tips in favor of smooth incorporation into downstream synthesis.
Sitting across the table from a QC analyst or a plant supervisor, the conversation quickly moves past theoretical risks and towards real-world results. Feedback from professionals handling pyridine, 4-ethoxy-2-fluoro- pinpoints repeatable performance and less disruption to routine work-ups and waste treatment. Batch-to-batch consistency, in the words of a senior technician I worked beside, "gives us one less thing to stress about." Labs looking for a drop-in intermediate to unlock new molecular structures find the reactivity and physical properties reliable. These assurances only matter because stories—good or bad—spread quickly in tight-knit technical communities. A compound that delivers as promised, without unpleasant surprises, stays in regular rotation.
In QA/QC settings, robust analytical fingerprints—proton and carbon NMR, clean HPLC retention times, sharp melting points—give confidence. It's surprising how often decisions come down to how easy something is to integrate into existing workflows and equipment. Here, tools for analysis and isolation are already on hand in most synthetic labs. That, more than all else, makes the difference between a specialty reagent that sits unused and one that becomes a standard fixture.
Keeping a finger on the pulse of patent filings and scientific journals shows steady, even growing, interest in derivatives of pyridine, 4-ethoxy-2-fluoro-. Medicinal chemists cite it for its ability to introduce new pharmacophores cleanly, while chemical engineers nod to the uptrend in demand as downstream pipelines expand. As research into fluoropyridines accelerates, this core intermediate keeps surfacing—not just for medicines but also in performance materials, dyes, and crop protection.
R&D leaders speak candidly about their requirements: prompt and reliable supply, documentation that satisfies regulatory audits, and confidence in long-term viability. Increasing digitalization in procurement has started to streamline access, but user education and clear specification control remain essential. I’ve watched projects succeed or stumble based on the clarity of product documentation—there’s no overstating the value in comprehensive analytical, safety, and application notes.
Despite strong performance, there’s room to smooth out rough edges in supply and handling. Close collaboration with suppliers, clear articulation of technical requirements, and proactive discussions about scalability all build resilience into a program. Adoption of process intensification, such as investing in continuous flow reactors for challenging synthetic steps, has already yielded dividends for groups scaling up.
Sustainability champions advocate for ongoing innovation in synthetic pathways, and some producers have started implementing greener reagents and solvents by default. Not every consumer demands this, but industry trends point that way, and earlier adoption often gives companies a reputational edge. Investment in training and onboarding for operators also pays off—minimizing mishandling while boosting efficiency.
For users wanting to minimize post-reaction purification, investment in precise stoichiometry and high-purity raw materials continues to be the surest route. Forward-thinking labs and manufacturers benchmark their performance not just on immediate cost, but also on yield robustness, waste generation, and regulatory compliance. Open dialogue with peer groups and continuous feedback loops keep practices aligned with rapidly changing standards.
The world of synthetic chemistry moves on details. Every intermediate, every reagent tells a story of trial and error, of optimization, of the push-pull between price, reliability, and results. Pyridine, 4-ethoxy-2-fluoro- (9CI) sits in a place where people have weighed the practical, day-to-day demands of modern chemistry against the need for innovation and efficiency. Each time a team picks it for a synthesis, that choice reflects past experience as much as it does future ambition.
People expect more from their chemicals than ever before—not just that they do the job, but that they fit broader frameworks for safety, reliability, and sustainability. This compound answers the call with a blend of performance, manageable handling, and adaptability. In conversations with both technical and commercial staff, there’s a marked preference for approaches that recognize the real limitations and opportunities found at every step. Choices made at the molecular level ripple out to affect production, regulation, and ultimately the innovations that reach society.
From a practical perspective, Pyridine, 4-ethoxy-2-fluoro- (9CI) is more than just another reagent—it’s a reflection of what makes modern synthesis work. The nuances in its design, the reliability backed by years of use, and the responsiveness to both technical and regulatory demands make it a smart, well-considered option for progressive labs and production facilities. Solid choices in chemistry rarely come from theory alone—they’re built on direct experience, ongoing adaptation, and a willingness to learn and improve.