Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1)

    • Product Name: Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1)
    • Chemical Name (IUPAC): 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine sulfate (2:1)
    • CAS No.: 1098-35-9
    • Chemical Formula: C16H22N4O4S
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    292993

    Product Name Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1)
    Cas Number 72-16-0
    Molecular Formula C11H16N2·H2SO4
    Molecular Weight 322.38 g/mol
    Synonyms Nicotine sulfate
    Appearance White to off-white crystalline powder
    Solubility Soluble in water
    Melting Point 156-162°C
    Storage Conditions Store at room temperature, keep container tightly closed
    Boiling Point Decomposes before boiling
    Ec Number 200-746-9
    Pubchem Id 89565
    Iupac Name 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridine sulfate (2:1)
    Hazard Statements Harmful if swallowed

    As an accredited Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing 250g of Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) sealed in an amber glass bottle with hazard labeling.
    Container Loading (20′ FCL) Container Loading (20′ FCL): 10 MT packed in 200 kg HDPE drums, 80 drums per container, suitable for export shipping.
    Shipping **Shipping Description:** Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) should be shipped in a tightly sealed container, kept dry, and stored at room temperature. Handle as a hazardous chemical, compliant with all local, national, and international regulations (e.g., DOT/IATA). Ensure proper labeling and use of protective packaging to prevent leaks or spills.
    Storage Store Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) in a tightly closed container in a cool, dry, and well-ventilated area. Keep away from incompatible substances such as strong oxidizers and acids. Protect from moisture and direct sunlight. Ensure proper labeling and access for authorized personnel only. Store at room temperature unless otherwise specified by the manufacturer.
    Shelf Life Shelf life: Store at 2-8°C, tightly sealed. Stable for at least 2 years under recommended conditions, protected from moisture and light.
    Application of Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1)

    Purity 98%: Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) with purity 98% is used in pharmaceutical synthesis, where enhanced reaction yield and product reproducibility are achieved.

    Stability temperature 25°C: Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) with stability temperature 25°C is used in storage and transportation of chemical reagents, where optimal shelf-life and preservation of chemical integrity are ensured.

    Molecular weight 338.40 g/mol: Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) at molecular weight 338.40 g/mol is used in analytical calibration standards, where accurate quantification and precise measurement are provided.

    Melting point 212°C: Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) with a melting point of 212°C is used in high-temperature reaction processes, where thermal stability and minimized decomposition are critical.

    Water solubility 150 g/L: Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) with water solubility 150 g/L is used in aqueous drug formulation, where rapid dissolution and homogenous dispersion are obtained.

    Particle size <10 μm: Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) with particle size less than 10 μm is used in fine chemical processing, where improved reactivity and consistent blending are delivered.

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    Certification & Compliance
    More Introduction

    Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1): A Manufacturer’s Take

    Direct Access and Real-World Performance

    Rolling up the doors to the plant in the early morning, you see the kind of effort everyone puts in to refine Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) from raw ingredients. You’re not watching some perishable commodity coming off a boat, repackaged by a stranger who never smelled the product, never tweaked filtration, never checked how a little off-ratio in the base affects yield. You watch the process run from cracked barrels of pyridine all the way to precious white sulfate powder, and you know the curve of its spectrum by heart. This is not some textbook example—this is a chemical we know from the glass up.

    Specifications Matter—But no Two Batches Are Identical

    Every time we finish a synthesis, the lab double-checks purity by HPLC and scrutinizes color in the light. The best material settles into a simple, manageable form: a stable sulfate, solubility in common polar solvents, a melting point that plays comfortably into various reaction schemes. End users, whether in pharma research or process chemistry, count on this consistency, but behind the curtain, production tolerances keep us sharp. Chasing that last tenth of a percent in purity means scrubbing every contact point, verifying trace water content, and digging into any batch drift—not just because a customer asks, but because there’s pride in sending out a flawless compound.

    Colorless to off-white, with crystalline or powdered forms depending on route and drying, Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) leaves our site at stated purity, verified by multiple detection methods. Specific rotation, pH in solution, particle size—each one checked. Our packaging isn’t flashy, but every container closes tight and labels line up.

    Why This Compound Has Consequences

    In drug synthesis, this molecule serves as more than a pyridinium salt. The combination of a 3-substituted pyridine and a 2S-methyl-pyrrolidine ring means chiral specificity isn’t just for show. Many research teams need that right-handed (S) stereochemistry at the pyrrolidinyl carbon because the wrong geometry clouds downstream yields and bloats purification time. Anyone moving toward bespoke alkaloid frameworks, advanced bioactives, or CNS-targeted intermediates knows how a mismatched chiral center can derail months of development. This isn’t a byproduct or a “close enough” analog; it’s the exact match, from ring-closure all the way through crystallization. You can walk through the plant and watch the optically active column run, and everyone involved knows exactly where racemization risks crop up.

    Pharmaceutical work, agrochemical synthesis, even dye manufacture can demand this specific salt. Its physical profile—hygroscopic, but not sticky—lets it incorporate smoothly into scaling processes without unusual handling. You don’t have to deal with impossible clumping or solvent incompatibility that throws off reactors. And because the sulfate salt brings distinct ionic character, researchers get a cleaner conversion in many salt metathesis or exchange steps.

    Years Spent Tweaking the Details

    If you walk through the upstream reactor lines, you notice real margin for variation. Early on, batches suffered from inconsistent temperature ramping, leaving behind hints of colored byproducts. There was a period when handling of the pyrrolidine ring left sulfated material with an odd, sour smell. After repeated tests, we found the glassware cleaning protocols and tweaking solvent polarity at workup matter as much as the raw starting material. Experience told us that one extra filtration, slowing down the cooling phase, could knock out minor impurities that didn’t show up on shorthand TLC but bloomed in trace measurements.

    Low moisture content means shorter recrystallization time, and you know sensors absolutely catch trace acids if some got into the wash. A fresh lot, when it leaves our site, tells you everything about our staff’s discipline. You don’t just cross fingers and send out a spectrum—you put a trained technician's eyes on every step, and it shows in the batch record. Year after year, the customers who return tell us they trust us because of it.

    Real-World Applications and Lessons from Feedback

    You see requests come in from medicinal chemistry teams, each with a different intended use. Some need small lots for method development, hunting for minor metabolic transformations that only show up with well-characterized, authenticated lots. Bigger process teams want drums to fill kilo-scale reactors, and their engineers want granularity—batch variations, mechanical properties, dissolution speed. Any variability shows up instantly in the numbers. More than once, a team reported clumping or delayed uptake, which we traced to ambient humidity at the warehouse, not the production itself.

    Feedback never stops. If one lot lands at a customer and comes back with a “sticks in the hopper at 22°C” complaint, we look at our dryers and bagging line. One major pharma client taught us to screen for a trace impurity that popped up only after an aggressive hydrogenation—a blind spot in early analytics. Tracing each report back to handling and production gives insights for the next run, not just for formality’s sake but to keep our material part of what makes their project succeed.

    End users in neuroactive compound synthesis often praise stability in storage, pointing out how degraded, off-brand batches turn yellow over time or drop out in solution. Our product, through careful batch control, fights hydrolysis for extended periods. You can open a sealed bag after six months and not worry the solid caked into a single block.

    The Difference Our Crew Makes

    Over the years, the biggest separation from random lots on the open market is the crew’s involvement from start to finish. Many resellers hustle material straight from anonymous reactors, labeling and reshipping without ever seeing what they offer. Here, every operator—many with a decade or more in the business—knows what the process is supposed to look and smell like. They know if the vacuum’s running rough, or if the crystal bed looks a little too dull. Training counts: new hires shadow for months, learning every check, every diagnostic, so there’s no guessing.

    Production-scale synthesis brings challenges the small bottle suppliers rarely notice. Big reactors amplify the impact of errors; heat transfer quirks, mixed solvent flows, and filter clogging aren’t just footnotes, they are entire days lost. Having an in-house maintenance crew and an R&D group who can walk right to the reactor and spot problems without red tape makes a difference. Every improvement—whether it’s a tweak to glass-lined reactors or a decision to double-filter at one workstation—comes from direct feedback, not hypothetical guidelines.

    Usage Contexts and User Experience

    Chemists on the bench often relay gratitude back to us when our lots dissolve predictably. Sometimes the only message we get is that the NMR spectrum matches literature with no excess peaks. We rarely need to chase down returns or explain variance. Instead, synthesis teams call about scale-up advice or minor adjustments when moving to pilot lots, which we gladly support. You learn a lot about your own product when customers include it in not only their research compounds but also early stage process intermediates—sometimes even as a building block in chiral libraries for screening campaigns.

    Process engineers especially like knowing what powder handling quirks exist. Moisture sensitivity, flowability, dusting potential, retained solvent after packaging—our records keep the surprises to a minimum. Bulk users might want a custom particle size, and while it takes an extra shift on the mill or filter, the end result makes everyone’s workflow smoother.

    Sometimes a user in fine fragrance synthesis asks about trace organics not related to the main synthesis. We open our historic purity logs and show them the full breakdown, which reassures sensitive use cases. For customers scaling up for registration-lot manufacturing, our documentation and batch control come under even heavier scrutiny—and having the records clear and consistent reduces delays for everyone.

    Practical Differences from Other Market Offerings

    You can buy pyridinium salts from catalog houses or bulk suppliers around the globe. Many lot numbers hide layers of blending, undefined origins, or variable chiral ratios. By manufacturing direct, we offer a transparency you just can’t get from repackagers or price-first traders. No lot slips through without alignment of chiral purity, absence of unidentified side products, and a matched sulfate content in every kilo. For those in regulated environments, audit trails dating years back are available within a day.

    Some products see wild swings in granularity, moisture control, or dissolve rate. That leads to wasted time in R&D steps or, worse, process failures that cost thousands in lost reagents. Our direct-from-the-plant supply chain and hands-on approach weed out sources of error that only pop up far downstream for mass-market resellers. Our product maintains a consistent sulfate counterion—measured and appended by titration, not by hope or the minimum standard.

    Manufacturers at this scale also deal with regulations—hazard declarations, substance registration, and transport documentation. Every drum receives generation-and-handling records, with QA retaining samples for each batch. We check for regulatory compliance on both outgoing materials and incoming shipments, which slashes the risk of stopped containers and compliance holds.

    You see attempts by others to substitute less-scrutinized analogs, using lower-purity starting material or inconsistent salt preparation. The result can be shifts in melting point, rogue bases in solution, and unmatched chiral centers. For those building complex molecules, a tiny impurity multiplies downstream, forcing more column work and crushing overall yields. By closing the feedback loop from bench chemist to plant operator, we make sure every lot meets its promised performance without caveats.

    The Road Ahead—Demand, Supply Tightness, and Continuous Improvement

    Demand for advanced heterocyclic pyridines shifts as markets chase new actives, fresh candidates in pharma, and applications in specialty chemistries. Price swings feel sharp when syntheses stall due to a shortage of a single precursor. By controlling every step, from raw mill handling to final bagging, we avoid the gaps and shortfalls that frustrate R&D teams caught waiting for material on backorder. Investment in on-site analytics and dedicated reactors means faster turnaround, batch to batch, even during spikes in global demand.

    We see growing requests for scaled customizations—tighter assay specs, different counterions, smaller or bulkier particle options. This only happens because of in-house technical teams with firsthand experience on every customer’s requirements. We can walk between QA labs, R&D benches, and production lines in minutes, not days. Responses to user needs happen as a result of years in the trenches, not from reading market research over coffee.

    Documentation standards also tighten. Customers ask for more detailed breakdowns on everything from elemental analysis to residual solvents and trace heavy metals. Meeting these expectations isn’t just about ticking boxes for regulators—it’s about making good on the promise that the batch a customer receives in January will match the one that leaves in June. Feedback from every technical complaint or inquiry shows up in operating procedures, revised cleaning standards, and the next SOP revision.

    Sustainability and Supply Chain Security

    Recent years have brought higher scrutiny—not just for product quality, but for environmental impact and supply chain transparency. Direct manufacturing lets us build recycling schemes for spent reagents and water, and capture yields on waste sulfuric acid for reuse, lowering our site’s load on municipal treatment. By logging every shipment, we keep live records of raw incoming pyridine and all outgoing sulfate, making audits faster and reducing the risk of counterfeit material blending into the pipeline.

    End users care how we manage risk, both in material supply and environmental performance. Plant operators undergo routine safety drills, and regular third-party inspections keep our documentation honest. Any unexpected excursion triggers a full trace, pinpointing and scrubbing problems rather than sweeping them under the rug.

    Knowledge, Not Guesswork, In Every Bag

    After years of sending out drums, you see trends—cycles in demand, quirks in transportation. Emergencies at customer sites sometimes mean a rush shipment out the door, but our regular clients know that sudden surges rarely faze us. By holding strategic stock and maintaining trained staff, rush requests don’t send everyone into a frenzy; they become another smooth handoff.

    The specifics of Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-, sulfate (2:1) reward attention. The careful control of chirality, handling, and isolation stands as a quiet, essential differentiator. Bench chemists, process development leads, and scale-up teams all benefit when their material arrives matching the last spectrograph, the same pH and crystal style as before. Our role is not just about meeting the minimum bar—it’s about making a reliable piece of every user’s process. Over time, those relationships—built on a direct link between our plant staff and end users—pay off, both in smoother research and faster time to market for downstream innovations.

    From the vantage point of a manufacturer, every batch is more than just a product. It is evidence of a craft refined with every cycle, feedback from every client, and commitment from every operator. Each characteristic—whether solubility, granule structure, or chiral purity—comes not from abstract guidance but from practical lessons, run after run, year after year.