|
HS Code |
807487 |
| Chemical Name | 2-(Aminomethyl)-5-Methylpyrazine |
| Cas Number | 112898-00-7 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 |
| Appearance | Solid |
| Color | Off-white to pale yellow |
| Melting Point | 56-60°C |
| Boiling Point | No data available |
| Density | No data available |
| Solubility | Soluble in water and organic solvents |
| Smiles | CC1=CN=CC(=N1)CN |
| Inchi | InChI=1S/C6H9N3/c1-5-4-9-6(8-5)3-7/h4H,3,7H2,1H3 |
| Storage Conditions | Store at room temperature, in a dry and well-ventilated place |
As an accredited 2-(Aminomethyl)-5-Methylpyrazine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 100g chemical is sealed in an amber glass bottle with a secure cap, labeled clearly with details and safety warnings. |
| Shipping | 2-(Aminomethyl)-5-Methylpyrazine is shipped in tightly sealed, inert containers to prevent contamination and moisture exposure. Packages are labeled according to chemical safety regulations and shipped via recognized couriers compliant with hazardous material guidelines. Proper documentation and safety data sheets accompany each shipment to ensure safe handling and regulatory compliance during transit. |
| Storage | 2-(Aminomethyl)-5-Methylpyrazine should be stored in a tightly closed container, in a cool, dry, and well-ventilated area away from sources of ignition and incompatible materials such as strong oxidizers. Protect from moisture and direct sunlight. Proper labeling is essential. Use secondary containment to prevent spills and ensure that storage follows all relevant safety regulations and guidelines. |
| Purity 98%: 2-(Aminomethyl)-5-Methylpyrazine with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high reaction yield and minimal impurity formation. Melting Point 85°C: 2-(Aminomethyl)-5-Methylpyrazine with a melting point of 85°C is used in API manufacturing, where consistent solid-state properties lead to predictable process handling. Molecular Weight 123.16 g/mol: 2-(Aminomethyl)-5-Methylpyrazine with molecular weight 123.16 g/mol is used in agrochemical formulation, where accurate dosing provides reliable biological activity. Stability Temperature 120°C: 2-(Aminomethyl)-5-Methylpyrazine stable up to 120°C is used in heat-involved peptide coupling reactions, where it maintains structural integrity under process conditions. Particle Size <50 μm: 2-(Aminomethyl)-5-Methylpyrazine with particle size below 50 μm is used in solid dispersion technology, where enhanced surface area accelerates dissolution rates. Aqueous Solubility 30 mg/mL: 2-(Aminomethyl)-5-Methylpyrazine with aqueous solubility of 30 mg/mL is used in injectable drug formulations, where high solubility enables concentrated dose administration. |
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Working directly in chemical manufacturing, I’ve seen how specialty ingredients like 2-(Aminomethyl)-5-Methylpyrazine (CAS: 23174-00-5, known here by model PM-2024C) make a difference in the lab, in scaled-up production, and eventually at the customer’s site. This compound isn’t just another pyrazine derivative. Its amine side chain paired with a methyl group shapes its functionality, turns heads in various synthesis projects, and gives process engineers and formulators the flexibility that off-the-shelf pyrazines can’t always offer.
From my experience, 2-(Aminomethyl)-5-Methylpyrazine stands out through its selective reactivity. That aminomethyl group at the second position provides a handle for downstream coupling, reductive amination, or salt formation—crucial for building complex molecules. In manufacturing, we rely on the purity and consistency of this molecule; stray isomers or unreacted intermediates throw off yields and force expensive purification. Our process routinely delivers at least 99% GC purity, keeping side-reactions and off-odors to a minimum.
During every batch, trained eyes on the production line observe color, viscosity, and residual moisture: slight shifts can signal trace impurities or side products. Unlike commodity pyrazines, which often invite higher impurity loads, this product demands stricter controls. The slightly earthy, nutty aroma reminds me during QC: this isn’t a bulk, flavor-purpose molecule but one destined for specific, high-impact applications.
Specification sheets only tell half the story. Sure, PM-2024C meets known benchmarks: clear to pale yellow oil, boiling point near 246-252°C (at atmospheric pressure), water solubility under 2g/L. Moisture below 0.2% reduces hydrolysis risk, while the low impurity profile keeps assay values reliable. What matters more to a process chemist or scale-up manager is the reproducibility between batches.
We run rigorous identity confirmation on each drum—NMR, GC-MS, and HPLC. More than once, I’ve walked with colleagues through the spectrometer hall, reviewing peaks for odd tails or unexpected fragments. Stringent washing and nitrogen transfers protect the amine group from oxidation. That labor shows in the final numbers: you’ll rarely see amine value deviation over 0.5% batch-to-batch over the dozens we ship each month.
Requests from pharma R&D teams arrive most often, seeking a starting block for new actives. From our end, the molecule often lands in libraries destined for kinase inhibitors, metabolic probes, or CNS binders. The aminomethyl group opens simple paths to urea, thiourea, or amide derivatives without harsh protection-deprotection cycles. That’s saved research groups weeks on the clock when scaling pilot work to kilogram runs—time and cost that matter when every project milestone feels like a small deadline.
It’s not limited to pharma. Agricultural outfits, especially those in crop science, request our PM-2024C for building block programs aimed at next-generation growth regulators. Experienced chemists mention the virtue of that methyl group: it tweaks electron density in such a way that alternative regioisomers can’t compete, especially if structure-activity relationships depend on fine tuning.
On the more advanced side, some material science customers pick this molecule as a niche ligand precursor in metal-organic hybrid research. Unlike other, less-defined amine pyrazines, the predictable reactivity of 2-(Aminomethyl)-5-Methylpyrazine lets them run assays with fewer blanks or decomposition signals, making data more trustworthy. Once, a customer working on rare-earth chelation highlighted that batches from other vendors showed broad NMR noise—ours gave sharp, single peaks that translated into reliable scale-up.
Scaling up this molecule isn’t just a matter of running the reaction bigger. Each lot needs control—solvent grade, base quality, even storage vessel lining. Stainless steel and certain polymers can leach or absorb; glass-lined reactors suit the process best. Each charge receives a full traceability log from raw starting materials through final warehouse dispatch. It’s not uncommon to catch a trace by-product level spike when ambient humidity rises or the cooling profile strays even a degree off from spec. The amine group brings high basicity, attracting atmospheric CO2, so we keep drums carefully purged.
Waste stream management isn’t glamorous, but it makes a difference. The by-products from this synthesis—especially excess ammonia and intermediate nitroso compounds—cannot just be vented. Neutralization, carbon filtration, and periodic catalyst regeneration all play daily roles. Every operator on the line has walked through mandatory safety training; that amine odor gives away a spill faster than most, keeping everyone alert.
Comparing PM-2024C with unsubstituted or 5-methyl-only variants, two features stand out. One: amine-functionalization at the 2-position changes downstream reactivity. Most 2-alkylpyrazines focus on flavor or bulk intermediates, where identity drift doesn’t wreck a process. In specialty synthesis, this matters. Imidation or reductive amination runs gentler, opening pathways to more sensitive drug candidates or materials. Two: methyl substitution at the 5-position alters lipophilicity, steering solubility and, in pharmaceutical work, potentially shifting ADME profiles. Customers working in both discovery and scale-up see lower by-product loads and improved separation compared to 2-aminomethyl or 5-methyl variants alone.
Some labs with tight regulatory timelines mention this directly: relying on a consistent source like ours, which controls every variable possible, means fewer qualification headaches. Chasing yield, they sometimes request custom cuts on GC purity or tweak the moisture spec based on downstream step sensitivity. We accommodate whenever feasible. As the manufacturer, we can modify drying protocols or change packaging to match.
2-(Aminomethyl)-5-Methylpyrazine doesn’t demand cold-chain logistics, but stable storage temperature makes a difference for color retention and minimization of by-product amides. We store drums in cool, dry, ventilated spaces with nitrogen blanket. I’ve watched a drum exposed to damp warehouse corners shift from pale gold to a honey tint after three months—QC flagged it, and the batch went to low-priority use. Customers are advised to tightly reseal and avoid repeated moisture exposure.
We provide this chemical in three main formats: steel drums for bulk, HDPE containers for volume flexibility, and aluminum-lined bottles when smaller, high-purity aliquots matter. Overpacking with double-sealed liners adds cost but pays back by sidestepping hydrolytic and oxidative degradation. Every return shipment is logged and QC-checked to avoid cross-contamination—a step plenty of competitors skip.
Documentation is part of life in chemical manufacturing, but experienced customers always double-check. QC samples, retained from each drum, let us run parallel tests with clients if a question comes up. Synthetic scale-up teams in pharma have occasionally circled back with new trace impurity questions; our routine stability testing lets us answer with actual six- and twelve-month data, not just calculated projections. In audits, showing analytical logs side-by-side with retained samples reassures clients that our results are transparent.
Troubleshooting becomes a collaboration, not a blame game. Recently, a university group struggled with an unexpected side reaction. Direct communication between our synthetic chemists and their team pinpointed a trace oxidant introduced not in our plant, but during their dilution with protic solvents. These problem-solving efforts only work because as manufacturers, we track every reagent and process step; no guesswork is involved. Trust builds batch by batch as patterns emerge.
Sustainable chemistry is more than box-ticking. For 2-(Aminomethyl)-5-Methylpyrazine, the route our team uses avoids heavy metal catalysts, cutting both cost and disposal risk. Reactor washing uses solvent recovery loops where possible. Each year, we revalidate process mass intensity, aiming to shrink waste streams—last year, we achieved a 12% drop through tighter yield monitoring and in-process corrections.
Regulatory registration includes REACH and major national chemicals databases, as expected for specialty molecules bound for pharmaceutical and agrochemical discovery. Batch records keep every step documented for downstream traceability if regulatory authorities ever demand a deep audit. Our compliance officer walks the floor and signs off on every procedural change, letting us stay nimble but thorough.
Longevity in this business hangs on reliability. Our clients know we keep reagents on-hand for rapid custom production, not just off-the-shelf delivery. Supply disruptions in recent years made everyone rethink risk. As a primary producer, we keep buffer stocks of both raw pyrazine and critical process reagents—no relabeling, reselling, or sourcing from unknowns. When global supply routes tangle, this keeps lead times predictable.
We openly discuss any observed variation. Once, a small moisture spike appeared related to heat spikes in one intermediate, so we sent proactive bulletins and reran internal controls. That level of transparency isn’t always popular elsewhere, but it keeps waste and surprises off our customers’ benches.
Feedback cycles run continuously between floor technicians, R&D, and end users. Whenever a client pilot fails or a new impurity appears, both our synthesis and quality teams dig in, eager for root cause analysis. We tinker with parameters, try new filtration methods, or test alternative drying steps, looking for efficiency or higher recovery. Much of our annual R&D budget goes into pilot runs and method refinement for this very molecule, since so many customers lean on it for critical, not commodity, use.
In the coming year, our engineering group is testing greener process solvents and even tighter impurity detection protocols—prompted by feedback from medicinal chemists who requested enhanced sensitivity for new downstream targets. It’s not a box-checking exercise: chasing these goals has real upside for both us and our customers, driving better science and commercial results.
Buying straight from an active producer means more than a line item in a procurement list. Our teams know the process, the equipment, and the quirks—details which matter when a timeline depends on quick answers or a process snag. Clients receive not just packaged product, but direct access to those with hands-on experience making it. That connection proves its value every time a researcher needs high-solubility lots, low-water, or alternate packaging on short notice.
Experience shows that for sensitive, high-purity specialty reagents like 2-(Aminomethyl)-5-Methylpyrazine, this direct feedback loop between customer and plant brings faster issue resolution, better compliance, and clearer understanding of what the molecule accomplishes in the real world. Knowing the context—not just the code on a drum—lets us build a product that fits real discovery, at the pace modern teams require.