|
HS Code |
251174 |
| Cas Number | 3944-27-6 |
| Iupac Name | 1-(pyridin-2-yl)propan-1-one |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.17 g/mol |
| Appearance | Colorless to light yellow liquid |
| Boiling Point | 242-244 °C |
| Melting Point | -2 °C |
| Density | 1.087 g/cm3 |
| Solubility In Water | Slightly soluble |
| Flash Point | 110 °C |
| Refractive Index | 1.536 |
| Smiles | CCC(=O)C1=CC=CC=N1 |
As an accredited 2-Propionylpyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | A 100-gram amber glass bottle with a secure screw cap, labeled “2-Propionylpyridine,” includes hazard symbols and handling instructions. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 2-Propionylpyridine: Securely packed in drums or IBCs, maximizing volume while ensuring safe chemical transport. |
| Shipping | **Shipping Description for 2-Propionylpyridine:** 2-Propionylpyridine should be shipped in tightly sealed containers, protected from moisture and direct sunlight. It must comply with local, national, and international regulations for chemical shipments. Ensure proper labeling and documentation. Handle with care, using appropriate protective equipment during transport to prevent leaks, spills, or accidental exposure. |
| Storage | 2-Propionylpyridine should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area away from sources of ignition and incompatible substances such as strong oxidizers. Protect it from light and moisture. Store at room temperature or as specified by the manufacturer. Proper labeling and secondary containment are recommended to prevent accidental release or environmental contamination. |
| Shelf Life | 2-Propionylpyridine typically has a shelf life of 2 years when stored in a cool, dry, tightly sealed container, away from light. |
|
Purity 99%: 2-Propionylpyridine with purity 99% is used in pharmaceutical intermediate synthesis, where high purity ensures minimal side reactions and improved yield. Molecular Weight 135.16 g/mol: 2-Propionylpyridine with molecular weight 135.16 g/mol is used in organometallic catalyst preparation, where precise molecular weight facilitates reproducible catalytic performance. Melting Point 22°C: 2-Propionylpyridine with melting point 22°C is used in flavor and fragrance formulation, where low melting point allows easy blending and homogeneous mixture. Boiling Point 232°C: 2-Propionylpyridine with boiling point 232°C is used in high-temperature organic synthesis, where thermal stability supports process integrity. Stability Temperature up to 150°C: 2-Propionylpyridine stable up to 150°C is used in fine chemical manufacturing, where elevated stability minimizes decomposition and product loss. Particle Size Micronized: 2-Propionylpyridine in micronized form is used in agrochemical additive formulation, where reduced particle size promotes rapid solubilization and uniform distribution. Solubility in Ethanol: 2-Propionylpyridine soluble in ethanol is used in analytical standard preparation, where high solubility ensures accurate and reproducible standard solutions. Viscosity Low: 2-Propionylpyridine with low viscosity is used in liquid-phase extraction processes, where reduced viscosity enhances mass transfer rates. |
Competitive 2-Propionylpyridine prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@bouling-chem.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: sales7@bouling-chem.com
Flexible payment, competitive price, premium service - Inquire now!
In the world of fine chemicals, the conversation around 2-Propionylpyridine shapes itself through a blend of trust, versatility, and real-world demand. This compound stands out among pyridine derivatives not just because of its chemical behavior, but thanks to its steady performance across several fields. You get to appreciate 2-Propionylpyridine when you realize how many industries quietly rely on robust intermediates to keep their discovery engines running. For anyone walking into a synthesis lab, there's an unmistakable value in a compound like this, one that does its job without drama and delivers consistent results.
Not every molecule offers the clean, predictable interactions you get from 2-Propionylpyridine. With its known structure—C8H9NO—and its manageable boiling point, chemists appreciate the clear roadmap it provides in both planning and execution. What’s clear from hands-on experience is its adaptability, especially in synthesizing ligands and helping bridge gaps between raw materials and high-value fine chemicals. For researchers running trial after trial, reliability matters. It removes worry about unexpected side products and lets the focus stay on innovation rather than troubleshooting. The molecule’s chemical properties encourage tidy reactions, promoting higher yields in the right hands, especially in transition metal chemistry.
Through years spent in labs, I’ve noticed how much smoother projects run with chemicals whose behavior matches their documentation. Here, 2-Propionylpyridine shows up time after time with a straightforward process: measure, mix, watch, and monitor, instead of falling into the spiral of unpredictable side reactions. The confidence in the quality and consistency it brings is hard to match, and this isn’t lost on seasoned bench chemists who know what weeks lost to chasing impurities look like.
People often discuss chemical products in terms of their ultimate end-users without pausing to consider the journey a molecule takes from lab bottle to final application. 2-Propionylpyridine plays a starring role at this unseen stage—serving as a key intermediate in pharmaceutical research and coordination chemistry. Research journals document its recurring appearance in making substituted pyridines and as a ligand-forming agent in organometallic complexes, both core steps in the discovery of new molecules that eventually shape important drugs or advanced materials.
Pharmaceutical innovation constantly chases new scaffolds. Here, 2-Propionylpyridine becomes an accessible building block, helping medicinal chemists branch out their ideas and play with different functional groups. When the pressure builds to deliver answers that matter—possible treatments, new catalysts for cleaner processes—it’s trusted sources and familiar reactions that keep the work honest. Those who’ve spent time fleshing out a synthetic route from scratch understand the relief of using a compound that slots right into established protocols, and 2-Propionylpyridine delivers on that count.
Chemists who move between academic research and industrial applications often remark on a gap between “the literature way” and “the plant way.” One of the big strengths of 2-Propionylpyridine lies in how cleanly it scales. You get the same tidy chemistry from grams to kilos, bridging that all-important step from the benchtop to larger scale without introducing headaches or surprises. This gives process chemists and supply chain planners peace of mind, and that comfort translates directly into the pace at which innovation hits the ground.
Day-to-day safety matters aren’t only about reacting responsibly to risks but about designing those risks out by making good choices upfront. Across chemical plants and university labs, professionals echo the need for stable, predictable chemicals that won’t turn unpredictable at the worst moment. 2-Propionylpyridine stands out for its manageable stability, requiring standard protection from moisture and extreme temperatures but never veering into the territory of “problem child” reagents.
What makes a chemist reach for a particular bottle on a shelf? Beyond price and paperwork, it's the memories of projects past—how a substance behaved, how those first few grams opened doors rather than closing them. 2-Propionylpyridine fits this bill, proving trustworthy under diverse storage and usage conditions. In my own lab work, finding chemicals that store cleanly, pour easily, and maintain their integrity cuts down on time spent fussing with purification instead of making progress. This isn’t just about saving minutes; it’s about maintaining mental focus on discovery and analysis rather than unnecessary rework.
Take a closer look at what comes shipped in those brown bottles. No two batches of any chemical compound are truly identical, though the market often expects perfection. Here’s where 2-Propionylpyridine distinguishes itself: reputable suppliers consistently offer high purity, usually above 98%, minimizing noise in analytical work and sparing users from hidden headaches. A compound’s color, clarity, and reactivity serve as practical proof points for institutions applying strict quality-control protocols. For anyone in a regulated industry, that matters—especially when tiny deviations can ripple through a whole synthesis route.
Comparisons to similar pyridine derivatives bear out the differences. For example, acetylpyridines offer comparable utility at a glance but with small shifts in reactivity and selectivity that can steer an entire week’s work off course if not managed carefully. The extra methyl group in 2-Propionylpyridine’s side chain nudges reactions toward slightly different products, and for certain transformations, that difference spells success or frustration. Instead of chasing ideal reaction conditions every time, working with such a reliable intermediate lets teams reuse well-tested protocols and build institutional knowledge. This ability to “rinse and repeat” with minimal care and feeding sets this molecule apart from more temperamental alternatives.
Research culture has, for years, shifted toward green chemistry. Metrics around atom economy and waste reduction now get as much attention as raw output. Here, every intermediate and every side product must perform its role with the least impact and maximum clarity. 2-Propionylpyridine fits these newer priorities thanks to its tidy conversions and manageable byproducts. The absence of halogens, a straightforward reactivity profile, and minimal need for elaborate purification all help research groups keep their environmental footprint smaller while chasing the next discovery.
Graduate students and experienced chemists alike face growing pressure to deliver projects that respect both economic and environmental boundaries. This means choosing intermediates that aren’t just cheap or easy to get, but ones that won’t balloon waste streams or demand hours of cleanup. By offering cleaner reactions and supporting straightforward separations, 2-Propionylpyridine does its part to keep syntheses leaner. Nobody enjoys losing precious time or solvent fighting with a stubborn residue.
Modern buyers don’t take purity or composition claims on faith anymore. Data matters. This echoes through any lab that has chased phantom impurities, reordered after a failed batch, or tried to track down the source of a barely-there peak in an NMR spectrum. Reputable suppliers typically now supply the analytics—NMR, IR, and HPLC fingerprints—that let users double-check purity and match performance with expectation. For scientists evaluating serious risks or costs, these data-backed assurances cut through the fog of guesswork.
This rising bar for quality control hasn’t emerged from corporate mandates; it’s grown out of the lived experience of chemists who know the pain of a spoiled synthesis. It teaches the lesson that the best purchase decisions don’t just weigh cost against the spec sheet but include the full spectrum of available data. Choosing 2-Propionylpyridine from a supplier that offers open QC data means fewer unwelcome surprises and more time for the actual work. That’s something worth valuing, and it makes all the difference from the student bench to seasoned production lines.
Concrete examples make the case for 2-Propionylpyridine clearer than any vendor list. In one synthetic project focused on assembling a novel heterocyclic scaffold, swapping to 2-Propionylpyridine pushed the reaction yield up by a solid margin—improving both the process and the purity of the target. Instead of sifting through product by hand, teams could quickly isolate and analyze their new compound, making iterative development feasible. This kind of time-save stacks up quickly across a crowded project schedule.
I’ve watched early-career researchers grapple with bottlenecks caused by tricky intermediates. Once 2-Propionylpyridine was introduced in place of less stable choices, the number of failed runs dropped. This effect ripples outward—less downtime, fewer wasted reagents, more progress on new ideas. Tighter process control translates into more reliable intellectual property filing, publication, and eventual commercialization. Small shifts in building block choice, over time, shape whole programs and push edge cases into the mainstream.
One area where this compound has cemented its value is in the tech transfer stage, moving protocols from research groups to pilot-scale production. Teams need substances that react the same way in small and moderate quantities. Here, surprise reactivity or subtle impurities cost both time and credibility. 2-Propionylpyridine stands up through this transition, letting scale-up chemists focus on process optimization rather than crisis management.
Consistency at a larger scale pays dividends, especially for companies looking to commercialize new pharmaceuticals or specialty materials. Across this bridge, reliable chemical intermediates keep the risks and stress low, and build a pipeline between research and reality. It’s not about cutting corners, but about picking partners that work every time—an ethos embodied in the routine, repeatable performance of 2-Propionylpyridine.
Supply chain disruptions make headlines, but the real story unfolds every day in labs where delayed deliveries and stockouts stop progress cold. Any intermediate must meet deadlines, arrive intact, and pack the purity needed for sensitive syntheses. 2-Propionylpyridine hardly makes it into headlines, and that’s a good thing—it arrives when expected, fits existing handling routines, and rarely causes inventory headaches. For those juggling dozens of compounds, the peace of mind this reliability brings is invaluable.
Talk to any lab manager and you'll hear the same refrain: sometimes, it’s the stuff you barely think about that keeps operations humming. The shelf life of 2-Propionylpyridine, when stored properly in dry, cool conditions, supports ordering at scale and reduces the scramble for last-minute replenishment. Long shelf stability means fewer risks of unexpected deterioration and less waste, both crucial in an environment where budget and compliance standards run tight.
The pyridine family sprawls wider than non-chemists might guess, with dozens of structurally similar options each carved toward different uses. What sets 2-Propionylpyridine apart from its near neighbors isn’t a single “killer feature” but a bundle of small advantages: better stability under routine conditions, easier purification, and more forgiving reactivity profiles. While acetylpyridine or methylpyridines might promise slightly different outcomes, they also bring quirks—higher volatility, tougher impurity profiles, or increased sensitivity during work-up.
This is not just quibbling about small differences. For anyone scaling a reaction, or lining up numerous analogues for a screening run, consistency saves labor, time, and cost. It reduces the cognitive overhead of switching between protocols and lifts the odds that what works in the morning will still work at night. Colleagues often remark on how seamless it is to substitute 2-Propionylpyridine into existing reaction schemes, especially in multi-step syntheses where predictability trumps novelty. These incremental perks ripple through research productivity, making a once-ordinary bottle more valuable with every project conclusion.
One key use for 2-Propionylpyridine comes from its ligating abilities in transition metal chemistry. Here, the balance of electronic effects and steric influence offers more precise control over catalytic performance and stability. For teams chasing next-generation catalysts for industrial reactions, this means a wider palette to find exactly the right molecular fit. The accessibility and purity of this compound sidestep many early bottlenecks, letting more resources flow toward optimization rather than troubleshooting the starting materials.
This is not just a benefit for exotic or niche research. Everyday work in academic and commercial labs depends on reliable ligands, and the selection of 2-Propionylpyridine has made whole categories of reactivity newly accessible to routine investigation. The extra options this creates give researchers leverage—both in tuning reaction conditions and in the downstream creation of new functional materials. It’s no exaggeration to say that much of modern catalysis moves forward not because of headline-grabbing breakthroughs, but thanks to the consistency of the parts at its foundation.
Ethical sourcing of chemicals means more than checking a box. Researchers and companies increasingly ask for supply chains that respect both human rights and environmental limits. While this isn’t a unique trait of 2-Propionylpyridine, the transparency around its production and quality sets a higher standard. Choosing partners known for good practice makes small steps towards a research culture that values long-term sustainability over short-term gain.
Compliance with regional and international standards matters, too, especially as regulations tighten. For regulated industries, sourcing intermediates that come with thorough documentation, certifications, and open communication reduces both legal and operational risks. It’s a simple equation: fewer surprises means more project momentum and less likelihood of expensive remediation down the line.
No compound, however storied, is immune to the headaches of procurement or workflow delays. The answer usually comes from building long-term relationships with suppliers who appreciate the whole project context—not just the bottom line. Laboratories and companies benefit from open lines of communication about batch quality, analytical needs, and delivery schedules. Through better partnerships, disruptions shrink and teams keep projects on track.
For those facing bottlenecks in handling or application, communal knowledge sharing works wonders. Publications, conferences, and internal wikis feed off one another, helping chemists trade notes about optimal storage, handling, and troubleshooting. As more groups make their best practices public, it only helps new researchers use 2-Propionylpyridine to its fullest, trimming repeat errors and flattening learning curves.
Chemistry doesn’t stand still. Research keeps pressing into new areas, applications diversify, and the pressure to innovate only grows. Still, across all this change, some building blocks keep showing up. 2-Propionylpyridine looks well-placed to remain an anchor point, both for classic applications and for the kinds of new catalytic systems now in development. Its record for reliability suggests it’ll keep earning shelf space, even as competitors come and go.
The lesson, drawn through years spent at the synthesis bench and in the planning meetings, comes down to trust. When the chips are down, or the deadline looms, chemists reach for tools and substances that have delivered before. 2-Propionylpyridine has built this reputation step by step, in the quiet successes that never make headlines—but shape the innovations that do.