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HS Code |
651754 |
| Chemical Name | 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) |
| Molecular Formula | C20H24BrN3O4 |
| Molecular Weight | 466.33 g/mol |
| Appearance | White to off-white solid |
| Solubility | Soluble in water and most organic solvents |
| Purity | Typically ≥98% (varies by supplier) |
| Storage Conditions | Store at 2-8°C, protected from light |
| Synonyms | None widely reported |
| Stability | Stable under recommended storage conditions |
| Usage | Research chemical, limited pharmacological use |
| Hazard Statements | Handle with standard laboratory precautions |
As an accredited 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 5 grams of 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1), sealed with a screw cap. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Securely packed 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) in sealed drums/pallets, maximizing capacity, compliant with hazardous goods regulations. |
| Shipping | The chemical **2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1)** is shipped in tightly sealed, chemically resistant containers, protected from light and moisture. It is transported following all hazardous material regulations, with proper labeling and documentation, and kept at controlled room temperature to ensure stability and safety during transit. |
| Storage | Store **2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1)** in a tightly closed container under cool, dry conditions away from light. Keep at 2-8°C (refrigerator temperature) and protect from moisture. Avoid sources of ignition and strong oxidizing agents. Ensure adequate ventilation in the storage area and clearly label the container. Handle under a fume hood and use personal protective equipment. |
| Shelf Life | Shelf Life: Stable for at least 2 years when stored tightly sealed at 2-8°C, protected from moisture and light. |
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Purity 98%: 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) with 98% purity is used in pharmaceutical intermediate synthesis, where enhanced yield and selectivity are achieved. Molecular weight 429.30 g/mol: 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) at molecular weight 429.30 g/mol is used in medicinal chemistry research, where precise molecular targeting supports structure-activity relationship studies. Melting Point 165-168°C: 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) with melting point 165-168°C is used in solid-state formulation development, where thermal stability during processing is maintained. Particle size <20 µm: 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) with particle size below 20 µm is used in suspension formulations, where improved dissolution rate is observed. Stability temperature up to 60°C: 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) stable up to 60°C is used in high-temperature reaction protocols, where degradation during processing is minimized. Solubility >20 mg/mL in DMSO: 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) with solubility over 20 mg/mL in DMSO is used in compound screening assays, where homogeneous solutions ensure reproducible results. HPLC purity ≥99%: 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) at HPLC purity ≥99% is used in analytical reference standards, where reliable quantification and identification are supported. Residual solvent <0.5%: 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) with residual solvent below 0.5% is used in regulated pharmaceutical manufacturing, where compliance with safety standards is ensured. |
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At our manufacturing plant, we pay close attention to the feedback from pharmaceutical researchers and scientists. Our focus has always been to deliver molecules that do more than just fill a catalogue—they solve the very real challenges that project teams face. 2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) entered our synthesis line because its structure offers a rich palette for chemical innovation. Unlike many simpler intermediates, this compound provides both a bromo substituent and a basic dimethylamino side chain on an aromatic backbone, each enabling targeted modifications.
Our chemists see strong interest in this product when the end user needs a flexible framework for further derivatization. Adding the maleate counterion gives both improved solubility in aqueous settings and brings down the volatility concerns often found with similar amine-containing compounds. While some suppliers offer related molecules, they rarely combine purification expertise with consistent, controlled batch production. Ours comes from years of process optimization, batch consistency studies, and relentless focus on stability during packaging. This is no off-the-shelf generic—each lot comes out of our reactors with purity targets that exceed internal pharmaceutical-grade benchmarks.
There are realities in chemical synthesis that never make it into product listings. Our batches of 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) reach their target purity through multi-step crystallizations and tailored solvent choices, not just default column chromatography. Each step is logged at a level that meets both internal audits and those from demanding multinational customers. We keep residual solvents below 0.1%, confirmed by GC trace, and constantly monitor for byproducts with HPLC and NMR.
Stability sometimes gets overlooked industry-wide. Not here. We perform real-time shelf studies at ambient and elevated conditions, tracking both decomposition and polymorphic form changes. Our experience has taught us to anticipate shifts in the maleate ion’s hydration, so every lot gets a certificate showing current moisture level. If there’s even a hint of change in melting point from one campaign to the next, troubleshooting kicks in before a new batch is signed off. We have built our reputation not by touting theoretical specifications, but by handing over a product that matches its release sheet, every time.
During our years serving the pharmaceutical and biochemistry sectors, one trend stands out—researchers value compounds that open new pathways in molecular design. 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) has proven field utility in several areas. Its bromo-aromatic core reacts smoothly in cross-coupling reactions. Our customers frequently leverage Suzuki and Buchwald-Hartwig chemistry to introduce targeted groups for new analog development.
We field questions about side-reactions, solubility during scale-up, and downstream compatibility every week. Our technical team draws on data from real process runs, not only published protocols, making us an active partner in trouble-shooting and experimentation. The dimethylaminoethyl side chain allows formation of stable salt forms and bioisosteric replacements, bringing greater flexibility to peptide mimetics and CNS-focused medicinal chemistry programs. Simply put, this compound opens doors for those pursuing new CNS-active scaffolds and advanced chemical biology.
Lab-scale preparation of such a molecule is one thing. Bringing lot-after-lot production up to pharmaceutical-grade standard is something else entirely. Decades ago, our earliest batches occasionally lost assay on storage due to unnoticed air exposure—now, we ship in high-barrier foil packs under dry argon. Staff in our QC lab run regular impurity scans, not just during official batch release. Tray driers run at tightly controlled temperatures, never relying on rough thermostats.
Process chemists on our team iterate with production operators rather than letting paperwork drive decision-making. That means any variation in reaction time, solvent moisture, or supply chain anomalies gets flagged before it evolves into a trend. We have responded to customer-raised concerns—from odorous impurities to batch-to-batch color shifts—by tracing root causes and instituting corrective controls. Equipment used for this compound receives priority scheduling for cleaning and validation, not just to avoid cross-contamination, but to prove best practices to our most careful customers.
We hear from researchers who have tried alternative sources—some order straight from Asian aggregators, others work with local chemical houses that lack much background in scale-up chemistry. The most common feedback focuses on variable purity and inconsistent salt forms. Many alternative suppliers overlook the impact of subtle moisture differences, leading to big headaches during purification or formulation. There are times when their lots show material packed with more than 2% residual solvent, or color changes pointing to partial degradation. Some arrive clumped, others with crystals of varying habit, which makes reproducible handling impossible for quality-conscious scientists.
In our hands, such variation signals either rushed processing or lack of understanding about critical control points. We set up our process so that every lot, large or small, will handle the same way whether a researcher is in an R&D lab or moving to pilot scale. Our focus on the maleate salt is not just tradition—it follows robust evidence that this form offers better handling and avoids the hygroscopicity of related hydrochloride salts. Over time, our optimized form demonstrates consistent dissolution rates and negligible impact from normal fluctuations in lab humidity.
Many products on the market only advertise their bromo content or basic group presence, but our customers tell us the small details make the difference. Staff in real-world discovery projects don’t have time to spend extracting grime, evaporating unknown solvents, or back-calculating for ambiguous water content. Our material is completely transparent on these counts, saving scientists headaches and wasted project weeks.
Every molecule coming off our lines gets evaluated not just for immediate usefulness, but for the creative potential it brings to life sciences. In the case of 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1), its structure enables medicinal chemists to quickly build new chemical space around an established core. This approach reveals new structure–activity relationships without going back to the drawing board between campaigns. Our compound supports development for CNS-acting agents, anti-infectives, and even tool compounds for receptor mapping.
Compounds with strong nucleophilic side chains, like the dimethylaminoethyl of this product, expand accessible chemistries. In our work with contract partners, we have helped researchers attach fluorophores, introduce isotopic tracers, or prepare labeled analogs needed for imaging studies. The maleate counterion keeps solubility squarely in the workable range for microgram-to-gram scale, reducing wasted time on unreliable evaporation or excess crystallization steps.
One lesson stands out from years of customer feedback—nothing matters more than trust, and trust only grows out of transparency. We provide full batch records on every lot, detailing reagents, process modifications, and all analytical results. When clients run their own NMR or HPLC, they get the same profiles we see in-house. Our staff answer technical questions directly, even sharing trouble-shooting tips our chemists have learned the hard way.
We invest in process improvements so our clients notice fewer surprises in their project timelines. Recent improvements reduced process run time by 14%, resulting in less impurity carryover. All our documentation follows not only internal guidelines but remains ready for external GMP or regulatory review. Researchers tell us that clear documentation and fast technical responses keep their work moving, especially under strict project deadlines or regulatory scrutiny.
Any chemical manufacturer encounters occasional unexpected events—a slightly off hue in crystallization, material hardening in storage, or questions about odor. Rather than hiding these facts, we draw on years in the business to resolve such concerns. For example, we monitor not just assay and water content, but also color and particulate presence before anything leaves our warehouse. Subtle brown or yellow tones could signal either starting material carryover or mild oxidation—we spot this early and withhold questionable material.
Some customers need to dry the compound further for specialized processes. We offer guidance and practical tips for safe drying, having run such operations ourselves. Handling, repackaging, and even minor particle size adjustments all reflect our willingness to adapt—not to create “boutique” lots, but to ensure the substance remains fit for every planned application. Feedback loops enable our technical service team to reach back into our process and tweak methods long before a market issue can develop.
The range of available building blocks seems vast, but few combine clean heteroaryl structure, electron-rich aromatic character, and flexible salt handling. Our experience shows researchers pick this product because it pairs a pyridine ring with the reliability of a maleate salt, giving new access to functionalized CNS and receptor-ligand chemistry. Many similar molecules only offer halogenation or basic amines—in practice, their salts are less stable or solubility becomes erratic in scale-up experiments.
We recognize inefficiencies rooted in poor characterization or lack of real-time batch analytics. In the last decade, we overhauled equipment and analytical procedures to tackle these problems directly. As a result, our chemists—and by extension, our customers—navigate fewer ambiguities in their research. Every single key point, from material arrival to lot release, gets checked by people who remember what it means to lose a week’s project to unpredictable reagents.
Quality doesn’t result from slogans or slogans about “customer focus.” Each improvement at our site stems from problems encountered in real work: an odd spike in the NMR trace, a faint solvent odor after long shelf time, or a mechanical pump leaving stainless steel fines. By digging into the facts and keeping meticulous records, we move from troubleshooting toward permanent solutions. We’ve replaced glassware that introduced invisible ions, installed tighter humidity controls in packaging, and improved our filtration methods.
These changes don’t show up on a product flyer, but our clients notice a difference within weeks. Fewer failures, less rework, lower error rates in analytical checks—results speak louder than promises. Every update in our process draws on decades of accumulated experience, from chemists who have scaled up reactions themselves and felt the pressure of a critical deadline.
Researchers sometimes ask if buying from the manufacturer really delivers a better experience than working with a distributor or trader. Based on thousands of kilos supplied and dozens of trouble tickets handled, the answer is clear. Direct manufacturer engagement provides access to real-time batch history, technical troubleshooting, process insight, and a readiness to solve problems unavailable through third parties. Our team knows every lot’s exact lineage because we synthesized, analyzed, and packed it ourselves.
Custom modifications, special prepping, or fresh analytical packages—these are daily requests. Our staff not only handle the logistics, they can recommend alternative handling, drying, or even suggest routes around synthetic bottlenecks. The confidence comes from behind-the-scenes know-how, not from a script.
Chemicals like 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) may look like simple catalogue entries, but behind every gram sold lies a web of hard decisions. Our operators balance process chemistry demands against evolving marketplace requirements and regulatory protocols. We never treat our product as a commodity because real risks and benefits emerge at the bench, not just in a spreadsheet.
We enter new projects and partnerships with full knowledge that performance on small scale cannot always predict behavior in high-throughput or multi-kilo settings. Each time a client tests our product in a novel assay, we stand ready to run new checks, suggest adjustments, and troubleshoot if the unexpected arises.
Through years of hands-on collaboration with synthetic chemists, formulation scientists, and QC experts, we have built a feedback-driven approach. Transparency, documentation, and expertise drive improvements batch by batch. Feedback sharpens each synthesis run, batch release grows stricter with every audit, and open dialogue with clients means more challenges get solved before they become chronic problems.
Over time, we have learned that sophisticated, multi-functional intermediates like this one drive the most exciting innovations in modern drug discovery and bioorganic chemistry. Every day, project teams depend on trustworthy, reproducible building blocks to scale their breakthroughs from bench to bedside. 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridinemaleate(1:1) stands as a living example of what manufacturing at its best can deliver—not an abstract promise, but reliable, real-world performance, validated by those who know chemistry from the ground up.
With every shipment, every technical call, and every new process tweak, we work to deliver not just molecules, but knowledge and confidence. That’s what sets our product—and our operation—apart in a world overloaded with options.