|
HS Code |
895304 |
| Chemical Name | 4-(2-Aminoethyl)Pyrocatechol Hydrobromide |
| Cas Number | 96946-60-0 |
| Molecular Formula | C8H12BrNO2 |
| Molecular Weight | 234.09 g/mol |
| Appearance | White to off-white crystalline powder |
| Purity | Typically ≥98% |
| Solubility | Soluble in water |
| Melting Point | 203-207°C (decomposition) |
| Storage Temperature | 2-8°C |
| Synonyms | Norepinephrine hydrobromide |
| Smiles | C1=CC(=C(C=C1CCN)O)O.Br |
| Inchikey | NQBCBDSARMMDFX-UHFFFAOYSA-N |
| Ph Value | 4.5-6.5 (1% solution in water) |
| Hazard Statements | May cause irritation to skin, eyes, and respiratory tract |
As an accredited 4-(2-Aminoethyl)Pyrocatechol Hydrobromide factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 25g package features a sealed amber glass bottle, labeled with chemical name, hazard symbols, and lot number for laboratory use. |
| Shipping | **Shipping Description:** 4-(2-Aminoethyl)Pyrocatechol Hydrobromide is shipped in tightly sealed containers under dry, cool, and well-ventilated conditions. It is protected from light and moisture and packed according to regulatory guidelines for chemical safety. Appropriate hazard labels and documentation accompany all shipments to ensure compliance and safe handling. |
| Storage | 4-(2-Aminoethyl)Pyrocatechol Hydrobromide should be stored in a tightly sealed container, protected from light and moisture. Keep it in a cool, dry place at 2–8°C (refrigerator). Avoid exposure to air and incompatible materials, such as strong oxidizing agents. Ensure proper labeling and store in accordance with local regulations for hazardous chemicals. |
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As the team that spends each week refining batches of 4-(2-Aminoethyl)pyrocatechol hydrobromide, we see every stage of its transformation—from basic starting materials right through crystallization and drying. This compound is a small molecule with a molecular structure that brings together catechol and ethylamine, stabilized as a hydrobromide salt. That structure gives it a level of reactivity and selectivity that consistently draws interest from pharmaceutical labs and biochemical research groups. We’ve seen a rising trend in demand across North America, Europe, and Asia, which reflects not just a market move but real advances in neuropharmacological studies and biocatalysis.
Manufacturing this compound isn’t a plug-and-play process. Over the years, our chemists have adjusted solvents and purification tricks to coax out material that meets rigorous chromatographic standards for purity and batch consistency. The typical product emerges as a white or light beige crystalline powder, easily handled because it doesn’t pull in water the way some amine salts do. We ship this product in three model specifications: 25g research packs for bench studies, up to 10kg drums for institutions scaling up. The batch specs regularly show purity levels above 98.5% by HPLC, with tight control on residual solvents—well below ICH Q3C thresholds. In-house FTIR and NMR fully back up identity with every lot, and we’ve tailored our process over a decade to weed out phenolic byproducts and control microcontaminant risk, which always matters if the end use veers toward synthesis of potential drug candidates.
Our technicians spend real working hours cleaning glassware, tuning vacuum pumps, and sampling spot checks through every run. If you’ve ever stood in the crystallization line, you know solvent ratios have to stay within tight ranges or you get clumping and poorer filtration. There’s no substitute for spectrometer readouts and hands-on inspection, because a single off-note on the LC/MS sets you back hours. Fielding feedback from synthetic chemists and formulators, we learned early that even a half-point drop in purity or trace oxidants has a snowball effect—a difference between a clean coupling reaction and a week chasing side reactions. In the rare event a customer flags a batch anomaly, we race to re-measure, track raw material lots, and roll out corrective actions in subsequent runs. Traceability isn’t a buzzword when you’re accountable for every gram leaving the door.
Most partners who buy 4-(2-Aminoethyl)pyrocatechol hydrobromide work in R&D settings with sights on CNS-active compounds, catecholamine-related analogues, or bioconjugation workflows. The catechol core and primary amine open opportunities for selective alkylation, Michael additions, or as an intermediate in assembling ligands. Over the years, we’ve talked with teams using it as a building block for exploring new neurotransmitter analogs, as well as for surface-modification in biocatalytic applications. The hydrobromide form yields a solid with reliable solubility in water and polar organics, which greases the wheels for predictable, quick dissolution, avoiding the drift in pH or stability issues commonly found in related free-base forms. Watching our product move from glass vials, through glassware into larger scale reactors, it’s obvious why every step in upstream chemistry banks on consistent, high-grade inputs.
Over years in specialty fine chemical synthesis, we’ve handled a variety of similar catecholic and aminoethyl intermediates. The substitution pattern on 4-(2-aminoethyl)pyrocatechol brings a unique balance: reactivity at the amine tether, with the stabilizing electron donation of the pyro-catechol group. Closest cousins on our catalog, like dopamine hydrobromide or other ethylamine catechols, usually display higher sensitivity to air or acids, making their handling more delicate in bulk. By contrast, this product keeps its color and form for longer under storage—even at ambient temperatures—thanks to our closed-system drying and packaging protocols. Stability translates into fewer headaches for both stockroom staff and lab users who require sharp, on-spec performance after several months. We purposely restrict batch size overlaps so each lot can be traced back to precise production windows, sparing labs the risk of cross-contamination from concurrent syntheses of structurally similar amines. That’s a crucial point when downstream assays depend on low-level analytical clarity.
Shortcuts don’t fly in this business. Our crew adjusts pH meticulously during final washes, always erring on the side of over-filtering rather than risking residue carryover. Regular audits reinforce these habits, heads of production walking the shop floor and quizzing operators. The difference shows up in customer calls—project managers come back for repeat lots because they can trust the way our compound dissolves, reacts, and reproduces clean analytical signatures. Bench chemists running complex syntheses face enough variables; they want inputs with reliable certificates, matched spectra, and honest representation. Our word matters. No batch leaves with ambiguous spec sheets, and we treat the “typical values” as minimums, not benchmarks. Fixing mistakes on the factory floor eats far more time than staying vigilant in the first place, and years of running these syntheses back that up.
Sourcing precursors and solvents presents its own set of real-world headaches. Price surges on benzene derivatives, shipping delays, even regulatory lags—these aren’t just stories, they’re lived realities. We keep up dual-vendor lists for critical starting materials, so plant stoppages almost never result from upstream supplier issues. Our production team cross-trains to manage interruptions on the fly, shifting between small-lot and semi-bulk batch sizes depending on month-to-month demand swings. This flexibility comes from seeing contracts won—and lost—over unanticipated supply hiccups. Every time the market shifts, we talk through short-term and long-term moves, aiming to keep both reliability and cost in check for customers. Trace impurity control doesn’t drop during volume ramp-ups either; process checks run right through scale-up and down batches, so research groups receive the same high-control chemistry year-round.
From the start, our journey with 4-(2-aminoethyl)pyrocatechol hydrobromide has been shaped as much by the feedback loop with users as by the formal literature. Direct conversations with academic groups and pharmaceutical innovation teams sharpen our appreciation for the minute requirements of advanced research. Timely delivery, sharply-defined impurity profiles, and proper documentation aren’t just regulatory tick-boxes—they underpin critical research schedules and patent timelines. We keep up with the latest analytical tools—switching to updated NMR and LC/MS equipment—so our data packages reflect leading standards and give downstream researchers real confidence to move forward with their experimental designs. Every lot that leaves our plant underpins months of hard work in another lab, another team’s fresh idea, or another therapeutic lead. We respect that commitment with our own diligence from production all the way to final shipment.
Improvement never ends. Every new production cycle offers a chance to scrutinize yields, cost efficiency, and environmental impact of solvents and reagents. We’ve rolled out waste reduction steps, including better solvent recovery and more concentrated reaction loads, bringing down both cost and footprint. Innovation in our field relies not just on the active molecule but on clean, consistent delivery of that molecule, ready for complex new syntheses. Plan changes often sprout from missed specs, so we listen to both positive and critical feedback. Staff chemists keep lab notebooks open to tweaks: pH adjustment in final steps, slower cooling ramps, even slight tweaks to drying times—all logged and tested before rolling out. Solutions nearly always come from seeing the material in action, not just theory.
Walking through our QA lab, the priority sits with see-it-yourself analytics: sharp spectra, no broad baseline or strange peaks, clear melting point reproducibility. Every QA handover bridges technical teams with customer support. If anyone flags a concern—cloudiness, slower dissolution, out-of-range assay values—our routine includes rapid retesting, batch record review, and genuine transparency with the researcher or procurement manager who reported the issue. Some of the strongest collaborations we have came from resolving a tricky batch, followed by ongoing check-ins and process sharing. Trust grows with each shipment that meets not just formal specs but real-world expectations in the receiving lab.
Handling both free bases and alternative salt forms on our lines gives us a front-row seat to differences that don’t always show up on paper. Compared to free-base 4-(2-aminoethyl)pyrocatechol, our hydrobromide salt stands out for better shelf-life and more convenient handling—no sticky residues, less drift during massing, better batch-to-batch weighing. Dopamine hydrobromide shares some properties but reacts less cleanly in some oxidative couplings, a point raised often by formulation chemists. The hydrobromide form presents a well-defined melting point, distinct from the free base, letting us anchor purity windows with confidence. Fewer extraneous bands on NMR or IR spectra mean easier signoff for both our QA team and our customers’ analytical labs. Each structure in the catecholamine family answers different process needs; we work with formulators to navigate which fits best as a starting point or an intermediate.
Chemical manufacturing comes with real risks, no matter how experienced the crew. Routine safety walks make us confront the hazards head-on: PPE readiness, fume hood airflow checks, emergency spill protocol drills. Review panels and peer walkthroughs are regular, not just during audits, reflecting our respect for both colleagues and the environment. Every change in process—whether swapping filtration aids or cutting a reaction time—triggers impact reviews with a close eye on worker safety and downstream waste handling. Our compliance with REACH and similar frameworks springs from persistent follow-through, not paperwork. Responsible chemical management underpins how we maintain raw material selection, waste solvent removal, and product shipment—because one slip-up affects not just a plant, but also the wider research community relying on our outputs.
Scaling up from a gram- to a multi-kilogram batch, challenges quickly come to the front: cooling curves drift, filtration slows, trace water in solvents spikes impurity profiles. We address those with process controls, staged sampling, and old-fashioned monitoring—eyes-on-the-sample, not just screens. When schedules crunch hard due to unpredictable orders, we stagger production runs, rotating teams to maintain both output and meticulous standards. Our customer support team works closely with shipping, updating expected delivery windows almost daily, explaining delays with real-time plant updates—not vague reassurance. If we suspect a systemic batch issue, immediate steps roll out: retention sample comparison, rework, and in rare cases, full batch replacement. Problem-solving isn’t theory here; lives and livelihoods depend on follow-through.
Every chemist, operator, and manager here believes value grows with shared knowledge and true accountability. Manufacturing 4-(2-aminoethyl)pyrocatechol hydrobromide isn’t assembly-line work—it’s a commitment to uphold precise chemistry, clean documentation, and open lines of feedback. Partnerships with researchers and scientists strengthen both our processes and our colleagues’ discoveries. The molecule in your hand passes through real people’s expertise, pride, and vigilance. You can count on that as much as you do the test results attached to each lot number.