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HS Code |
397299 |
| Common Name | 3,5-Dimethyl-4-pyridinecarboxaldehyde |
| Chemical Formula | C8H9NO |
| Molecular Weight | 135.16 g/mol |
| Cas Number | 19034-80-9 |
| Iupac Name | 3,5-dimethylpyridine-4-carbaldehyde |
| Appearance | Yellow liquid |
| Boiling Point | 236-238 °C |
| Density | 1.114 g/cm³ (at 25 °C) |
| Solubility In Water | Slightly soluble |
| Smiles | CC1=CN=CC(=C1C)C=O |
| Inchi | InChI=1S/C8H9NO/c1-6-3-9-4-7(2)8(6)5-10/h3-5H,1-2H3 |
| Pubchem Cid | 3034256 |
| Flash Point | 96.8 °C |
| Synonyms | 3,5-Dimethylisonicotinaldehyde |
As an accredited 4-pyridinecarboxaldehyde, 3,5-dimethyl- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 100 grams of 4-pyridinecarboxaldehyde, 3,5-dimethyl-, sealed with a screw cap and labeled for laboratory use. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 4-pyridinecarboxaldehyde, 3,5-dimethyl-, packed in 200kg drums, total 80 drums per 20-foot container. |
| Shipping | **Shipping Description:** 4-Pyridinecarboxaldehyde, 3,5-dimethyl-, should be shipped in tightly sealed containers under cool, dry conditions. Ensure compliance with local and international regulations for chemical transport. Use appropriate labeling, documentation, and packaging to prevent leaks and exposure. Handle as a potentially hazardous substance, with precautions to avoid inhalation, ingestion, or skin contact during transit. |
| Storage | 4-Pyridinecarboxaldehyde, 3,5-dimethyl-, should be stored in a tightly closed container in a cool, dry, and well-ventilated area, away from sources of ignition and incompatible substances such as oxidizers and acids. Store at room temperature, protected from light and moisture. Proper labeling and secondary containment are recommended to prevent accidental exposure or leakage. Use appropriate personal protective equipment when handling. |
| Shelf Life | 4-Pyridinecarboxaldehyde, 3,5-dimethyl- typically has a shelf life of 2-3 years when stored properly in a cool, dry place. |
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Purity 98%: 4-pyridinecarboxaldehyde, 3,5-dimethyl- with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and reproducibility of target compounds. Melting Point 61-63°C: 4-pyridinecarboxaldehyde, 3,5-dimethyl- with a melting point of 61-63°C is used in crystalline solid formulation processes, where it provides consistent solid-state form for reliable downstream processing. Molecular Weight 149.18 g/mol: 4-pyridinecarboxaldehyde, 3,5-dimethyl- at a molecular weight of 149.18 g/mol is used in medicinal chemistry research, where it enables precise stoichiometric calculations for reaction optimization. Light Sensitivity: 4-pyridinecarboxaldehyde, 3,5-dimethyl- with confirmed light sensitivity is used in light-controlled synthesis environments, where it minimizes side-product formation due to photodegradation. Stability Temperature below 30°C: 4-pyridinecarboxaldehyde, 3,5-dimethyl- stable below 30°C is used in temperature-sensitive laboratory settings, where it ensures long-term storage without decomposition. Water Content <0.5%: 4-pyridinecarboxaldehyde, 3,5-dimethyl- with water content less than 0.5% is used in anhydrous reaction systems, where it prevents unwanted hydrolysis and ensures purity of end products. |
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Working with 4-pyridinecarboxaldehyde, 3,5-dimethyl- every day in our production line, we see firsthand what reliable inputs mean for downstream chemistry and industrial processes. This molecule doesn’t just check a box on a component list—it shapes the possibilities for those designing pharmaceuticals, agrochemicals, and specialty materials. Our facility has invested in refining its manufacture because chemists out there expect a level of quality that raw commercial chemistry rarely delivers without intention and care.
Its core is a pyridine ring—a motif with enduring value in synthetic chemistry—outfitted with methyl groups at the 3 and 5 positions and an aldehyde at the 4 position. Design choices like these give rise to unique electronic and steric effects that are hard to substitute or mimic efficiently with other building blocks. We see requests from synthetic pharmaceutical teams who know that small shifts in a ring’s functionalization can drive big changes in bioactivity or reactivity.
In our process chain, control matters from the first batch forward. The quality of this compound is defined by purity, water content, residual solvents, and even subtle byproducts that are invisible to less careful producers. We rely on consistent gas chromatography and NMR profiling for each lot. Our Q.C. analysts often catch contaminants below parts-per-thousand, especially those that could interfere in organometallic steps or late-stage derivatizations. The needs come from the lab bench: a chemist with an unpredictable starting material faces headaches, not discoveries. That guides how we think about process reliability above raw production volume.
Why does this aldehyde matter to those of us in the industry? The answer emerges in its use patterns across research and commercial production. The aldehyde functional group acts as a handhold for dozens of transformations: reductive aminations, cyclizations, multicomponent reactions, and cross-couplings. In the context of drug research, methylated pyridines like this one become frameworks for kinase inhibitors and antiviral scaffolds. Agrochemical pipelines have called on this motif for fungicides and plant growth regulators where subtle tweaks in physicochemical properties make a real difference in environmental fate or activity.
Our long-term clients often develop chiral amines or heterocyclic intermediates starting with our 3,5-dimethyl-4-pyridinecarboxaldehyde. We receive specific feedback about how batch-to-batch purity, trace metal profile, and even color impact downstream chromatographic separation. That experience has taught our team not to settle for “clear, colorless, liquid” labels. Instead, we pay attention to aldehyde-specific signals and make internal cuts based on byproduct thresholds tighter than end-users might even realize they need.
This isn’t just another carbonyl building block. The methyl groups at 3 and 5 shield the aldehyde from nucleophilic attack in certain positions while tuning its reactivity. We have run side-by-side trials in our pilot plant, comparing its reaction kinetics and selectivity to the non-methylated parent, and to other positional isomers. The differences don’t just show up in yields; they manifest in fewer byproducts and simpler purifications for our partners working under cGMP or strict analytical regimes.
Every kilogram that leaves our plant comes with a full analytical suite. We run FTIR, NMR, and mass spec on production samples, not just on a reference lot. That routine has paid off as we’ve caught isomeric impurities or low-level oxidized components long before they could create any regulatory or process-development headaches for our customers.
We also observe the handling advantages: higher chemical stability in dry storage, lower volatility compared to most low-molecular-weight aromatic aldehydes, and easier weighing thanks to minimized moisture absorption. It seems minor, but over the course of hundreds of batch runs, these practical benefits add up to real labor and cost reductions.
Every synthetic chemist has their favorites, but context determines best-fit molecules. 3,5-dimethyl-4-pyridinecarboxaldehyde draws direct comparison with 4-pyridinecarboxaldehyde and with pyridine-2-carboxaldehyde. The extra methyl groups push electronic density into the ring, changing aldehyde reactivity and acylation efficiency. We’ve published pilot batches showing how our compound gives better selectivities in reductive aminations than the simple 4-pyridinecarboxaldehyde, especially with bulkier amines.
There’s also a question of regulatory compliance and traceability. Some synthetic schemes can tolerate small levels of ring-substituted byproducts. Others—like those designed for parenteral drug candidates—demand purity profiles without compromise. Through constant experience with regulatory audits and customer feedback loops, our team maintains tight documentation, tracking the source and fate of each raw input, solvent, and process aid down to the batch number. This ensures end-users don’t get unpleasant surprises at the validation or scale-up phase.
Scaling specialty aldehydes brings pressure on every stage, from raw material sourcing to in-process controls. Our sourcing contracts cover only stabilized pyridine and high-purity methylating agents, never recycled blends or off-spec leftovers. Insisting on those inputs keeps the impurity profile both low and predictable.
Process control teams validate reactor parameters, quench stages, and environmental controls daily. Heating and cooling rates make a meaningful difference at scale, where trace side reactions show up more clearly. Fresh batches of 3,5-dimethyl-4-pyridinecarboxaldehyde rarely produce more than 0.1% residual tertiary amines or oxidized byproduct. Those limits are not just numbers—they reflect hands-on decisions we’ve made after seeing how small impurities propagate through multi-step syntheses.
Shipping and storage also get full attention. We chose containers with specialized linings and leak-proof seals to avoid contamination from trace oxygen or aggressive atmospheres. Tracking lot numbers from raw input right through final drum means our partners can always query history and analysis. More than a sales pitch, it’s the outgrowth of years spent troubleshooting difficult formulations with tight timelines and budgets.
Our repository of application data, side reaction screening, and process troubleshooting has turned our staff into consultants almost as often as production chemists. Project teams call us when they’re looking to swap building blocks, streamline their synthetic route, or chase a new structure-activity relationship. The experience taught us to maintain open communication and data sharing, from real-world reaction examples to tips on downstream handling and stability.
One large-scale customer needed consistent lots for an API precursor and discovered small color shifts that seemed cosmetic but actually tracked to trace oxidation. Their process called for sub-50 ppm peroxide—and our internal controls caught the culprit months before an external audit could have. Experiences like these push us to hit higher internal thresholds. Our lot-release sheets reflect both regulatory-driven data and field-driven insight, bred from the same tools used at the bench, not just in spreadsheets.
Another partner needed a more eco-friendly process for making a key intermediate. Instead of pushing them toward a different product, we optimized our own process: solvent recycling, less energy-intensive reactor cycles, and tighter capture of volatile losses. Moving to bulk returnable containers cut down packaging waste. Not every customer’s requirements drive operational reform, but when the technical and environmental cases align, the improvement touches every layer of our supply chain. Such changes do not happen in a vacuum. Years of handling production-grade aldehydes gave us the practical knowledge to evaluate tweaks for both sustainability and technical validity.
Raw material volatility presents a constant challenge. The price and purity of pyridine derivatives can spike with shifts in global chemical outputs. We mitigate disruptions by diversifying suppliers, qualifying alternate sources without dropping quality, and keeping a reserve of stabilized stocks on hand. Our experience during past regulatory crackdowns underscored the importance of diligence in both upstream vetting and end-user backup plans. A single contaminated batch in a pharma supply chain ripples out across months; every contingency arrangement counts.
Another practical challenge involves regulatory harmonization. Local markets often impose restrictions or reporting rules that seem arbitrary until a customs hold sidelines a full production run. We invest in real-time monitoring of regulatory changes, train staff on documentation best practices, and advise our partners on region-specific planning so timelines don’t slip. Open lines of communication between our shipping, compliance, and customer support teams reduce the friction points that plague many specialty chemical runs.
Customers working under strict environmental and health regulations increasingly inquire about waste management and byproduct fate. We have invested in on-site waste routing, closed-system solvent recovery, and energy-efficient thermal oxidizers. Keeping an eye on future rules—as well as current best practice—lets us share transparent details with downstream users preparing audits or seeking eco-label certifications. The result is fewer setbacks for teams dependent on our chemicals as their backbone, especially those developing green or sustainable chemistry pipelines.
Much of our plant investment goes into feedback-driven improvement. Analytical tools are upgraded to catch ever-lower byproduct floors. Process control software is paired with operator-driven oversight—years of experience keep the “black swan” mishaps from becoming standard. We grow our internal expertise by encouraging hands-on training, cross-departmental rotations, and open troubleshooting sessions for tricky process challenges.
Automation is a tool, not the heart of quality. A technician with real production history can spot subtle hints of instability—the whiff of a side reaction, a color tinge, or a viscosity fluctuation—faster than a dashboard can flag an outlier. Our quality comes from daily engagement, internal competition for the best run, and pride in customer satisfaction. We view every feedback and every new application as both challenge and opportunity—not just to keep pace, but to anticipate.
The reality of complex specialty chemistry is that end-use requirements do not remain frozen. Regulators update limits, new pharmaceutical targets emerge, and customers encounter fresh scale-up hurdles. Our ongoing partnership with clients, coupled with relentless in-house scrutiny, allows us to keep pace with the evolving landscape.
We refuse to chase low-cost production at the expense of long-term reliability. We reinvest in plant monitoring, develop greener pathways, and share practical findings with our partners. Our focus on 3,5-dimethyl-4-pyridinecarboxaldehyde centers on value-added chemistry—the kind of contribution that comes from years of incremental improvement rather than just meeting the minimum specification.
Our promise: to keep this product a reliable, well-characterized option for those tackling tough synthesis challenges in labs and plants around the globe. We’ve staked our reputation on making that more than an empty guarantee, learning and adapting as our customers succeed.