|
HS Code |
323735 |
| Iupac Name | 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| Molecular Formula | C12H18BNO2 |
| Molecular Weight | 219.09 |
| Cas Number | 1056039-83-6 |
| Appearance | White to off-white solid |
| Melting Point | 78-82 °C |
| Solubility | Soluble in organic solvents such as DMSO, dichloromethane |
| Smiles | CC1=NC=CC(=C1)B2OC(C)(C)C(C)(C)O2 |
| Inchi | InChI=1S/C12H18BNO2/c1-9-11(13-14-7-12(2,3)16-14)6-8-15-10(9)4-5/h6-8H,1-5H3 |
| Storage Conditions | Store at 2-8°C, protect from moisture |
| Purity | Typically >97% (as supplied commercially) |
| Application | Used as a building block in Suzuki-Miyaura cross-coupling reactions |
As an accredited 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass vial (1g) with screw cap, labeled with chemical name, CAS number, hazard pictograms, and supplier details. Sealed for purity. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Securely packed 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine in sealed drums/pails, lined, palletized, and labeled for safe sea transport. |
| Shipping | This chemical is shipped in tightly sealed containers to prevent contamination and degradation. It should be transported under ambient conditions unless specified otherwise, away from moisture, strong oxidizers, and incompatible materials. Packaging complies with regulatory guidelines for hazardous substances. Ensure appropriate labeling and shipping documentation are included with all consignments. |
| Storage | Store **2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine** in a tightly sealed container under an inert atmosphere, such as nitrogen or argon, to prevent moisture and air exposure. Keep it in a cool, dry, and well-ventilated area, away from heat sources, oxidizing agents, and direct sunlight. Refrigeration may be beneficial for long-term storage. |
| Shelf Life | Shelf life: Stable for at least 2 years when stored in a cool, dry place, protected from moisture and direct sunlight. |
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Purity 98%: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine with purity 98% is used in pharmaceutical intermediate synthesis, where it enables high-yield coupling reactions. Melting Point 80-83°C: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine with melting point 80-83°C is used in laboratory-scale Suzuki–Miyaura cross-coupling, where it allows precise reaction temperature control. Molecular Weight 243.17 g/mol: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine with molecular weight 243.17 g/mol is used in molecular catalyst development, where it ensures accurate stoichiometric calculations. Stability Temperature up to 120°C: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine with stability temperature up to 120°C is used in heated chemical transformations, where it maintains compound integrity throughout processing. Particle Size <50 μm: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine with particle size <50 μm is used in fine chemical manufacture, where it ensures homogeneous mixing and reactivity. Solubility in DMSO: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine with solubility in DMSO is used in solution-phase synthesis, where it facilitates complete dissolution for effective reactions. |
Competitive 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine prices that fit your budget—flexible terms and customized quotes for every order.
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Every so often, a specialty intermediate opens fresh doors for process chemists. From our plant floor to the R&D shelves, 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine represents more than a mouthful. It’s a critical stop on the road to advanced molecules in pharmaceuticals, agrochemicals, and functional materials. We’ve produced this boronic ester on industrial scale for over a decade, guided by everyday realities shared by chemists who want purity, predictability, and straightforward supply.
The story of how we started manufacturing this compound isn’t just technical. Our early clients in medicinal chemistry faced lengthy lead times and variable supply. Out of necessity, we worked up a robust synthetic route using highly pure raw materials starting from 2-methyl-4-bromopyridine. With catalytic diboron chemistry, careful reaction control, and hands-on monitoring, we nailed down a consistent output that met analytical needs without cutting corners. You’ll see our careful handling of moisture and oxygen-sensitive steps pays off, batch after batch. Our reactors stay online with little downtime, partly because everyone on the team understands why each step matters.
Lab work translates into true manufacturing only when it runs at scale. Our process yields 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine with an HPLC purity consistently higher than 98%. We target a moisture content below 0.5%, and minimize common side products through double crystallization and careful solvent exchange. We don’t quote mass spectra numbers from literature alone—each batch is fully profiled in our on-site analytical lab after production finishes, so shipping material always matches the certificate of analysis you receive.
Compared to off-the-shelf stocks from traders or resellers, our direct relationship with labs means you get faster answers to technical questions. Our team has run reactions with this compound under Schlenk and glovebox techniques, so we know which solvents work and which to avoid. The challenge of matching purity with cost efficiency never goes away, but by keeping our syntheses continuous and orders forecasted, shortages rarely crop up. Clients working under tight timelines regularly ask for same-week shipments—the reliability is baked into every run.
This pyridine boronate ester steps forward most often in Suzuki-Miyaura cross-coupling reactions. On the manufacturing floor, we’ve custom-built chromatographic processes to retain the stability of the boron moiety. Some teams use it to build advanced pyridine-scaffold pharmaceuticals, where migration or decomposition during coupling would spoil an entire batch. The bulky dioxaborolane group is more than a placeholder; it stabilizes the intermediate through purification, with less risk of hydrolytic loss than comparable boronic acids.
Research clients have shared stories of patchy yields with impure boronic acids. In contrast, our product lets you load precisely, without mid-run surprises. We've handled kilo-scale orders for CROs in Europe and Asia, supporting both clinical candidates and early-stage agrochemical discovery. Each project, from gram up to tens of kilos, draws on the team’s shared memory: don’t rush off the flask, verify the NMR spectrum, and always run trace metals analysis. These hands-on steps mean little room for error once the compound hits your rotation evaporator or reactor. That’s the kind of tool we want for our own chemistry—a reliable workhorse, not a wildcard.
Other 2-methylpyridine derivatives pop up in catalog searches, but very few perform as cleanly in the lab. The tetramethyl-dioxaborolane group stands out for its bench stability. During development, we tasted the difference firsthand. Earlier alternatives relied on pinacol boronate esters or on-the-fly hydrolysis from boronic acids, often leading to headaches during dry-down or chromatography. Small structural tweaks make big differences: the added methyl groups in the dioxaborolane ring make this compound less susceptible to oxidative degradation and humidity creep, so long-term storage rarely brings surprises.
Stockroom staff rarely want to deal with sticky solids or volatile odours. Our batches dry to a fine crystalline powder, free-flowing and easy to weigh. Solid-state NMR and thermal analysis suggest you can expect reliable shelf life at ambient or refrigerated conditions, so regular re-tests or re-purifications won’t eat into your timeline. We’ve fielded rare calls about off-odors—usually traced to improper repackaging by middlemen, not our original drums—so direct purchase from us means less handoff, less exposure to mishandling, and fewer late-stage headaches.
We’ve supplied material for more than fifty scale-up projects since 2010. Peer-reviewed studies mention its success as a coupling partner in complex heterocycle assembly, where high-fidelity transfer and low by-product formation drive better final yields. From our customer feedback, the low residual metal profile stands out—our advanced purification and in-house QC make it possible to meet stricter specifications than many off-the-shelf boronates. In fact, client teams working under regulatory filings for phase I and II compounds highlight our detailed impurity breakdowns, which help streamline their own filings.
Not all differentiators show up in the spec sheet. Technical support begins with chemists who understand the actual workflow—not just sales staff or generic hotlines. Our team’s direct bench experience means troubleshooting rarely turns into finger-pointing; instead, we discuss actual purification challenges, scaling behaviors, and solvent compatibilities. This lived experience matters more than the generic reassurance found on flyers or catalogs, and it reflects how knowledge accumulates year-over-year in a specialty chemical operation.
Boron-based intermediates often frustrate users with unanticipated side reactions, poor storage stability, or inconsistent assay values. During early manufacturing runs, we ran into classic pitfalls—excess air during isolation led to rapid decomposition, and improper filtration promoted introduction of trace iron that complicated couplings. We corrected course by instituting nitrogen-blanketed segmentations and post-filtration iron scans on every batch. Now, rare complaints about lot-to-lot variability mostly come from clients who have used repacked or relabeled materials from unknown sources. Buying direct ensures batch provenance, clear traceability, and minimal points-of-contact to introduce contamination.
Some customers plug our boronic ester straight into small-scale route scouting, while others ramp up to process-scale synthesis. Both users gain confidence from lot-scale blending, validated purity, and flexible supply formatting. Whether your reaction needs single-use packed glass, mid-scale drums, or customized packing for glovebox transfer, we can accommodate. Packet size is not just a logistics decision: the right vessel and closure further shield this compound from air or moisture, minimizing degradation risk without unnecessary stabilizers or added fillers. Stability validation runs from weeks to many months—our earliest industrial customers routinely pull samples from one-year-old stocks for check and consistently find the same melting range, spectral confirmation, and reactivity.
In manufacturing, sustainability and safety can’t wait for future innovation. The borylation process we use creates fewer hazardous waste streams by combining in-line solvent recovery with targeted catalyst loadings. We’ve transitioned from early tin-based methods to palladium-catalyzed alternatives, with strict recovery and recycling practices. Our decision to use robust containment and minimal manual handling cuts risk of boron dust exposure for our team, while our routine leak checks and air filtration stand up to the daily operational reality—not just compliance checklists. Monitoring lineworkers for exposure, using real-time sensors and protective protocols, means plant safety remains tangible, not theoretical.
Compliance comes from lived discipline, not paperwork alone. Regular fire drills, routine process audits, and open-door review of improvement suggestions let us spot problems before they become hazards. For end-users, our robust documentation and chain-of-custody procedures make every lot traceable from raw material intake to shipment. This end-to-end transparency isn’t just a regulatory box-tick—it reflects pride in the material, confidence in the process, and a desire to see the compounds we make feed innovative R&D, not unintended accidents.
Proximity to the manufacturing source spells fewer intermediaries and less risk of errors creeping into logistics, packaging, or label handling. Over the years, we’ve encountered too many stories where confused repackaging or incomplete documentation from unknown distributors caused missed deadlines or costly project slips. Our standard operating procedures draw on decades of real-world experience—backed by rapid batch recalls, full retention sample archiving, and up-to-date inventory management to keep the supply chain visible and accountable.
We keep communication open between our production, analytical, and logistics crews. If a customer runs into a technical problem or needs a custom purity specification, our chemists and engineers coordinate directly. This cross-disciplinary approach keeps each batch aligned with changing needs and emerging reactions. Course corrections happen in real-time, not via endless email chains or unhelpful ticket systems. Repeat clients often remark on the reduction in risk—from quick start-to-finish lead times, to no-questions-asked sample provision, to immediate root-cause problem solving if any deviation occurs.
Regulatory frameworks around boronic esters in finished pharmaceuticals or advanced intermediates keep getting tighter. That’s why we maintain periodic reviews of our analytical methods and update our impurity tracking as ICH and similar standards evolve. We handle related documentation—including audit-friendly COAs and material traceability sheets—without pushing extra admin onto research teams. Having internal experts who know the ins and outs of regulatory filings, plus direct QA/QC staff on hand, keeps our customers ahead of the regulatory curve. Routine partnership with both pharma and academic clients lets us anticipate new analytical requirements before they hit the broader market, fine-tuning batch specifications accordingly.
For users working on commercial filings, our direct manufacturing background pays dividends. No confusion about chain-of-custody, fewer delays over incomplete analytics, and documented control of process chemistries translates into fewer headaches come submission time. Reputable clients in both big pharma and niche research sites come straight to source for this reason—it’s the combination of scientific rigor and proven traceability.
Crafting specialty intermediates for the long haul means outlasting pure price competition. Low-grade imports often undercut on cost but fall short on performance. Our model has always hinged on reliable delivery, unfailing purity, and direct chemist-to-chemist technical support. Reinvestment in infrastructure and analytical upgrades mean our batch reproducibility remains almost boringly predictable. Trusted performance, not marketing hyperbole, builds real customer loyalty.
We don’t treat this molecule as just another product code. In our culture, it stands for a series of breakthroughs in synthetic and process-scale chemistry. Many of our team members use it as a benchmark in-house for new boronic ester processes: if the final spectrum matches the expected, and no decomposition shows in the chromatogram after weeks of storage, the process is ready for clients. It’s not about chasing novelty for its own sake, but about setting a reference standard others can measure up against.
From behind the pilot reactors and synthesis hoods, some practical advice for users working with this compound: store it in tightly sealed containers under inert atmosphere for best results, especially for multimonth projects. Take time to verify every lot with a quick NMR check before use, and feel free to reach out about observed anomalies—our support lines connect directly to lab staff who welcome technical feedback. For scale-ups, pre-blending or gentle warming gets the free-flowing powder ready for large-scale addition, with minimal risk of caking or static-driven loss.
We’ve spent years working with various end-users, some operating strictly in kilogram lots, others testing on milligram scale. Detailed feedback—yield drop-offs, color changes, spectral outliers—helped us tune the product year by year. This two-way communication sets real manufacturers apart from faceless traders. Honest data, openness to critique, and willingness to adjust the process have built trust with R&D teams worldwide. When you buy straight from the source, it’s not just a transaction: it’s a collaboration that benefits from every batch before yours, and every project after.
Our experience shows this boronic ester pairs with a surprising range of reaction partners. In complex pyridine couplings, challenging site-selective modifications, or library-based screening, it serves as an adaptable participant. Bench stability, resilience under many coupling conditions, and low tendency for background reactivity mark it out as a favorite among both exploratory and process-driven chemists.
Future-proofing means more than just technical improvements. We regularly solicit customer feedback, participate in cross-industry benchmarking, and keep an eye on both the literature and regulatory bulletins. With increasing demand for complex heteroaromatic intermediates, we expect use cases to continue diversifying—from classic cross-coupling to emerging applications in electronics and catalysis.
Years on the production side teach a few unshakable lessons: shortcuts come back to haunt you, team expertise trumps paperwork, and honest problem-solving always matters more than polished sales talk. Our manufacturing team stands behind every shipment of 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, not only as a critical building block, but as a living record of best practice in chemical production.
In the end, reliable chemical manufacture isn’t about abstract compliance or generic quality statements. It’s about learning from each lot, improving with every feedback cycle, and helping research teams translate molecules on the page into products in the world. We’re proud to share our experience, our engineering, and our relentless improvement with every user who chooses to source specialty intermediates direct from a producer who lives and breathes the chemistry each day.