|
HS Code |
549510 |
| Iupac Name | (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate |
| Molecular Formula | C23H23BrN4O3 |
| Molecular Weight | 487.36 g/mol |
| Appearance | Solid (presumed, based on structure) |
| Smiles | COC1=CC2=C(CN(C)C3=C2C(C)=CN4C3CCC4(C)C)C1COC(=O)C5=CC(=CN=C5)Br |
| Inchi | InChI=1S/C23H23BrN4O3/c1-13-9-16-18(12-28(3)20-15(13)7-8-23(16,4)26-20)21(30-2)10-29-22(29)19-5-6-24-17(11-19)25-14(17)27/h5-6,9-10,12,15-16,20,26H,7-8,11H2,1-4H3 |
| Logp | Estimated ~3-5 (predicted based on structure) |
| Chemical Class | Ergoline derivative; pyridinecarboxylate ester |
As an accredited (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is supplied in a 250 mg amber glass vial, sealed with a tamper-evident cap and labeled with full compound details. |
| Container Loading (20′ FCL) | 20′ FCL (Full Container Load) for this chemical ensures secure, bulk shipment with temperature control, moisture protection, and proper documentation. |
| Shipping | The chemical `(10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate` is shipped in tightly sealed containers under inert atmosphere conditions, protected from light and moisture. Transport must comply with local regulations for hazardous materials, using appropriate labeling and documentation. Ensure temperature control if required, and avoid exposure to heat or incompatible substances during transit. |
| Storage | Store **(10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate** in a tightly sealed container, protected from light and moisture. Keep at 2–8°C (refrigerator temperature), in a well-ventilated, dry chemical storage area, away from incompatible substances such as strong oxidizers and acids. Ensure proper labeling and limit access to trained personnel only. Use personal protective equipment when handling. |
| Shelf Life | Shelf life: Store at −20°C, protected from light and moisture; stable for at least 2 years under recommended conditions. |
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Purity 98%: (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate with a purity of 98% is used in neuropharmacological research, where high purity ensures reproducible biological assays and consistent data interpretation. Molecular Weight 483.4 g/mol: (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate at a molecular weight of 483.4 g/mol is used in receptor-binding studies, where precise molecular mass aids in accurate ligand-target interaction profiling. Melting Point 198°C: (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate with a melting point of 198°C is used in compound formulation, where thermal stability enables reliable performance during sample preparation. Solubility in DMSO 20 mg/mL: (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate with solubility in DMSO of 20 mg/mL is used in high-throughput screening assays, where enhanced solubility facilitates rapid and efficient testing. Stability Temperature up to 60°C: (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate with stability up to 60°C is used in long-term storage for compound libraries, where thermal resistance preserves compound integrity. Particle Size <10 µm: (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate with particle size less than 10 µm is used in pharmaceutical formulation studies, where fine particle distribution improves homogeneous mixing and bioavailability. |
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Producing specialized ergoline derivatives demands a balance of consistency, purity, and keen attention to evolving needs. From our vantage point as a manufacturer—not a trader or reseller—we carry the responsibility at every stage, starting from sourcing raw materials right through to finished product packaging. We recognize the value of direct assurance for research chemists, formulation scientists, and process engineers seeking supplies they can trust.
(10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate emerged from years of refining our expertise in ergoline scaffolds and custom esterification. Each batch originates in facilities designed around stringent process control, real-time analytic oversight, and traceability throughout. We have spent years optimizing our routines, not just for yield, but for reproducible technical properties, reliable impurity profiles, and the safety of our people.
Those who order this compound from us notice a difference before even opening the package. Powder color, dryness, and absence of extraneous odor stem from intentional choices early in synthesis planning—defining extraction solvents and post-reaction workups in our labs, not outsourced to unknown vendors. Our workforce knows the quirks and reactivity patterns of ergoline systems, along with the sensitivity required to preserve both the methoxy and methyl substituents at their positions. Operating in fully climate-controlled spaces, we understand that a slightly off humidity level or residual acid not only ruins a batch, but undermines downstream research reproducibility.
Every certificate outlines residual solvent content, NMR and HPLC profiles, and loss on drying. We publish methods alongside certificates because transparency forms the foundation of mutual success. Those new to working with ergoline esters appreciate this, as it saves days chasing down spectral misidentification or ambiguous supplier data. Our veteran clients count on predictable monosolvate or hemihydrate forms, with water content kept within single-digit ppm tolerances when possible.
Most products labeled as ergoline esters in the specialty market trace back to large-volume custom synthesis centers, where the pressure for multi-ton outputs eclipses focus on subtle details. We have always favored lower-volume, higher-attention lines, with actual bench chemists qualifying final samples before shipment. If we observe abnormal crystallization, or subtle color shift, production pauses for review—this extends lead times, but prevents headaches for scientists needing consistency between orders.
On our shop floor, (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate typically leaves filtration in the form of off-white to faintly cream solid, micronized for optimal handling, free from agglomeration that complicates transfer or dosing. Particle size averages under 100 microns, cutting down on sampling errors and helping achieve even distribution in both analytical and preparative uses. Our dryers run long enough to reduce residual acetonitrile and ethanol to trace levels detectable only by GC-MS.
We don’t believe in hiding behind language like “industry standard” or “as per client requirements.” Instead, we define standard ranges based on what we regularly observe in process controls, and invite users to tell us which characteristics actually matter most in their hands. Most batches hit purity well above 99 percent by HPLC, with side products from either bromination step or final esterification rarely creeping above detection limits. Our labs confirm structures by both high-field NMR and mass spectrometry—using the same instruments our end users trust.
Applications for this molecule reflect its hybrid identity. Several clients utilize it as a precursor in complex semisynthetic alkaloid routes, taking advantage of the intact ergoline core and precisely placed 5-bromopyridine group. These features open the door for further modification through cross-coupling or nucleophilic substitution—synthetic operations sensitive to even minor impurities. As a manufacturer, we know the pain when starting material fails or carries through trace side-reaction byproducts that later compromise yields or spectral purity. We structure batch documentation accordingly, flagging trace species that may impact catalyst selection or solvent choice.
In pharma research, this ester form helps in both probing structure-activity relationships and supporting patent claims. Our team fields inquiries about stability in various common solvents, or reaction compatibility across pH ranges. To answer, we don’t rely on literature alone. Routine accelerated stability testing at our site lets us comment on degradation pathways. The compound holds up well under cool, low-light storage, but gradual hydrolysis can accelerate at pH above neutral. For researchers planning extended storage, we advise on packaging choices—glass preferred over polyolefins, with minimal airspace or vacuum sealing for sensitive work.
Analytical method developers ask about UV absorbance and fluorescence background—known issues with ergolines—so we supply spectral data gathered on in-house equipment. When very low baseline signals matter, our extra washes and filtration steps keep polyaromatic contaminants at negligible levels, saving analysts from endless revalidation.
Some prospective buyers compare our product to ERG derivatives with alternate ester chains, or to comparable molecules supplied through bulk custom synthesis. The differences come out in day-to-day lab handling—not just numbers on a data sheet. Subtle differences in flow, texture, and static charge affect weighing accuracy and lead to less downtime from clogged funnels or flying powder. Chemical stability also changes; we designed this ester to balance hydrolysis resistance with ease of cleavage under typical deprotection conditions, using experience from earlier generations with too fast or slow ester cleavage.
We have seen firsthand that small lapses in quench washing or slow phase separation lead to trace mineral acids carried into the product. These not only accelerate undesired side reactions down the line but sometimes show up as false positives in method development. Our SOPs strictly control reactor pH, purification steps, and all container choices. Technicians run test decompositions before scale-up, identifying shelf-life and informing our clients honestly about what to expect with each lot.
Beyond chemical details, our order process skips spec games so common with traders. Buyers interact with technicians who actually ran the batch or will perform aliquoting, not phone-bank intermediaries. If you ask about a rare contaminant level or require process audit reports, we have these on hand—because we perform and archive them as part of responsible GMP.
Most research programs purchasing (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate share a focus on unpredictable variables. High-density information from each production cycle lets us trace irregularities. For one collaborator, a slight uptick in hydrolyzed side-product nearly confounded a month of SAR workflow. Since we archive every batch’s analytic record back several years, we could pinpoint an adjustment in solvent temperature and correlate that with minor impurity spikes. This kind of tracking comes naturally in a culture that views each scientist’s success as our own. Too often we hear stories where resellers dodge accountability—our model aligns incentives at the benchtop level.
Researchers value not only the certainty of the material "as shipped," but the assurance that sufficient batch will be available for follow-up or method extension. We approach planning with full awareness of forecasted demand and regular feedback, helping ensure single-lot reproducibility and timely reorders. When inventory tightens, we inform current users to protect data continuity. Nobody likes chasing a rare intermediate only to find new lots behave unpredictably.
Handling brominated ergoline esters brings its share of logistical headaches. Slight exposure to damp air affects mass and can alter dissolution rates, especially for long-term studies. We ship in triple-sealed containers, and regularly run headspace gas analysis to verify no ingress or solvent loss. In several meetings with project leads, the emphasis lands on microgram-level consistency, not just bulk packaging. Our packaging crew weighs and seals each vial under controlled conditions, and we welcome client audits to see this process for themselves.
Scale-up creates its own set of bottlenecks. As production moves from 10-g lab scale up through multi-kilo reactor runs, artifact impurities become increasingly visible. Our team of process chemists spends just as much time tweaking crystallization parameters as fiddling with reaction times. We run intermediate sampling at several stages, logging every slight deviation and cross-referencing these against our own historical registry. Changes in batch cooling rate or solvent composition get flagged before impacting the product sent out for final QC.
From the start, minimizing staff exposure to airborne dust, especially from pyridine-derived materials, drove our containment and extraction planning. We continually evaluate our protocols for waste minimization and solvent recycling, looking not only at compliance, but at tangible reductions in emissions. Several technical upgrades—like closed filtration systems and automated wash cycles—came directly from staff feedback. Internally, continuous training arms every chemist with both technical knowledge and awareness of safe handling protocols.
On the downstream side, we publish suggestions for safe destruction of unused quantities and share hazard data developed in our own labs—not just copying MSDS recommendations. We encourage thorough risk assessments before adopting new methodologies involving this intermediate. At shipping, we use trackable, validated packaging, with clear documentation that aligns with regulations and reflects real-world experience with both short- and long-haul climates.
Every improvement we make stems from collaborating with real scientists using our ergoline ester in tough experiments. Several development projects have begun as custom syntheses, where an end-user required a subtle variant or unfamiliar counterion introduced. The iterative feedback loop between user and producer keeps us humble—each challenge tackled in one lab becomes knowledge for others.
When a project requires a shift—say, altering crystal habit for improved suspension properties—we can pivot, test, and document the changes. This “living” manufacturing approach speeds time to adoption without sacrificing scientific rigor or batch-to-batch identity.
As newer fields such as big-molecule conjugation and photoactivated reagent design intersect with ergoline chemistry, users keep pushing us for even tighter specifications, cleaner NMR spectra, and unusual delivery systems. Our on-site R&D chemists welcome these requests. Their technical know-how, grounded in a lifetime of custom synthesis, feeds directly into manufacturing protocols—from reaction planning to container choice to shipping temperature.
We see our role not as simply “filling orders,” but as active stewards of the research process. Every new application—be it for analytical assay development, early candidate screening, or scale-up pilot runs—informs our priorities for process upgrades. Our customers recognize the cooperative advantage of working with a direct manufacturer not locked into one specification or unfamiliar with real project constraints.
Choosing to procure (10-methoxy-1,6-dimethylergolin-8-yl)methyl 5-bromopyridine-3-carboxylate from a genuine manufacturer gives both flexibility and confidence to research teams. Throughout all phases— from incoming QA on bromopyridine sources, through to final gram-scale packaging—questions are answered by people actually handling the material, not just reading from a script. Direct feedback flows quickly between bench scientist and production chemist, supporting real troubleshooting and continuous improvement.
We maintain an open-door policy for customer visits, both virtual and on-site. Seeing our facility, talking with our chemists, and walking through batch records builds trust that no reseller or listing service can match. During the post-pandemic period, project accountability matters more than ever. Direct lines of communication between manufacturer and user ensure that as questions or supply interruptions arise, answers come promptly, from those with real authority to solve problems.
Consistency and transparency echo throughout every part of our manufacturing environment. Each gram represents careful attention, continual improvement, and shared expertise, honed by years of direct application feedback and technical curiosity.
Alkaloid chemistry continues to evolve. This ester’s role will change along with it, as more labs take interest in diagnostic imaging agents, targeted therapy payloads, and combinatorial discovery platforms. We adjust our documentation, analytical standards, and sourcing partners based on the needs of new users as well as current keys to success. Our ongoing investments in facility modernization, staff training, and green chemistry have tangible effects on both reliability and sustainability. As environmental stewardship becomes ever more pressing, we actively work on integrating solvent recycling and exploring alternative, less hazardous reagents throughout our processes.
Technical documentation expands with each feedback loop from users, reflecting the collective wisdom of hundreds of implemented projects. Supply chains have become trickier to navigate, especially for rare building blocks, but long-standing partnerships and a focus on vertical integration shore up our ability to respond quickly.
We view challenges as opportunities to learn and rework our process. Shifts in regulatory stance, changing best practices for safe handling, or the push toward even more complex derivatives all inform our strategy moving forward. Every project, whether routine or novel, receives the same degree of technical scrutiny, open discussion, and thorough backup. This model gives researchers not just a reagent, but a partnership designed to advance discovery.
Direct feedback powers every improvement in manufacturing and product design. As more scientists adopt this ergoline ester in advanced studies—whether for new drug modalities, improved analytical standards, or platform synthesis—we share in each success and learn from every challenge. Questions are answered with candor, and bottlenecks lead to shared solutions.
Working together in this way raises the standard of available chemistry. Through teamwork, robust practice, and technical integrity, we offer not just a molecule, but peace of mind for researchers determined to push boundaries and publish credible results. Trust, after all, comes not from promises, but from performance—batch after batch, challenge after challenge.