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HS Code |
571348 |
| Iupac Name | N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide |
| Molecular Formula | C14H13N3O3 |
| Molecular Weight | 271.27 g/mol |
| Smiles | COC1=CC(=O)C=CC1=CNNC(=O)C2=CC=NC=C2 |
| Appearance | Solid |
| Solubility | Soluble in most organic solvents |
| Purity | Typically >98% (if commercially available) |
| Storage Temperature | Store at 2-8°C |
| Functional Groups | Hydrazone, Methoxy, Pyridine, Ketone |
| Synonyms | 4-Pyridinecarbohydrazide, N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]- |
As an accredited N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide 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, tightly sealed, with hazard labeling and product information printed on a white adhesive label. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Securely packed drums of N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide, optimized for safe transport. |
| Shipping | The chemical `N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide` is shipped in sealed, chemical-resistant containers, clearly labeled according to regulatory standards. Standard shipping involves temperature-controlled packaging, protection from light and moisture, and compliance with chemical safety transportation guidelines. Shipping documentation includes hazard, handling, and safety information. |
| Storage | `N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide` should be stored in a cool, dry, well-ventilated area, away from light and incompatible substances (such as oxidizers and acids). The container should be tightly closed and clearly labeled. Store at 2–8°C (refrigerator) unless otherwise specified. Avoid exposure to moisture and heat to maintain chemical stability. |
| Shelf Life | Shelf life: Stable for 2–3 years when stored in a cool, dry place, protected from light and moisture, in a sealed container. |
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Purity 99%: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide with 99% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and reduced impurity profiles. Melting point 210°C: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide with a melting point of 210°C is utilized in solid-state formulation processes, where thermal stability under processing improves product integrity. Molecular weight 284.29 g/mol: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide at 284.29 g/mol is applied in drug design research, where precise molecular mass supports accurate dose calculations. Particle size <20 µm: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide with particle size less than 20 µm is incorporated into fine chemical formulations, where enhanced dispersibility increases reactivity rates. Solubility in DMSO 50 mg/mL: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide with a solubility of 50 mg/mL in DMSO is used for solution-phase screening assays, where high solubility supports consistent concentration delivery. Stability up to 36 months: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide with 36-month stability is stored in chemical inventory systems, where extended shelf life sustains reliable supply and usability. UV absorbance λmax 345 nm: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide with a UV absorbance maximum at 345 nm is utilized in spectroscopic analytical methods, where it allows for sensitive detection and quantification. |
Competitive N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide prices that fit your budget—flexible terms and customized quotes for every order.
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In the business of manufacturing complex organic compounds, one of the cornerstones is consistency. Our team produces N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide under strict in-house quality controls. This compound stands out within our catalog not just due to its specific chemistry, but because of the care taken at every stage, from raw material selection through synthesis, purification, and packaging. With each batch, we commit to transparency: every customer knows the actual, tested specification, not just a technical possibility.
The backbone of this molecule comes from the clever arrangement of its hydrazide group, aromatic ring, and methoxy substituent. The Z-configuration at the core produces unique steric and electronic effects, making it attractive for research and as an intermediate for downstream synthesis. Because we tailor each reaction according to our long experience with sensitive nitrogen-containing scaffolds, our product achieves strong reproducibility in actual lab and industrial settings. This is crucial for chemists who depend on consistency for scale-up and any kind of process development.
Our chemists, who have spent years both in plant and R&D settings, understand the specifications that truly matter. Purity is not just a box to check; it means predictable reactions. Every batch undergoes full NMR and HPLC analysis, with documented spectra available. Moisture content, residual solvents, and polymorph content receive detailed attention. We do not rely on outsourced QA — our labs analyze every lot, and if a result does not align with our standards, we don’t ship. For those working at scale, particle size and bulk handling features are communicated up front. Stability, melting point, and solubility in typical solvents don’t come from book values but from hands-on measurements and real-world use.
The industry keeps demanding new scaffolds, especially where the right interplay of aromaticity and functional groups can drive innovation in fine chemicals, pharmaceutical intermediates, and fragrant agents. The methoxy- and keto-functionalized cyclohexadiene core, coupled with the pyridyl hydrazide, opens doors to multiple transformation opportunities. In our experience, researchers have integrated this molecule not only due to its reactivity profile but also for selectivity advantages. For example, the Z-imine geometry avoids some of the side reactions present in more accessible structures. Small changes can impact chromophore properties, binding affinities, or redox profiles; our experience brings these subtleties into practical use.
Every synthetic route faces its own bottlenecks. We have spent years refining the process to cut down on undesired byproducts. Our routes minimize over-oxidation and limit formation of geometric isomers. Customers benefit from improved yields and lower risk of downstream impurities. Early on, we noticed that competing compounds, especially those made with different catalyst bases or impure hydrazides, led to problematic shelf stability and unpredictable outcomes in scale-up. Our experience has pushed us to adopt in-line monitoring and frequent spot-checks, which keeps every batch in line with the core chemical as described and expected.
Through real feedback from customers, and our own in-house research group, this compound has found roles as an intermediate in active pharmaceutical ingredient pathways and in specialty pigment synthesis. The specific assembly of its structure, especially the methoxy function at the para position, allows further selective manipulation most hydrazides simply can’t match. In cases where researchers look for unusual conjugation or redox tuning, the molecule’s design has provided a robust platform. Over the past two years, its uptake among developers working in advanced materials has highlighted additional applications that weren’t even on the roadmap when we first began. The structure allows easy diversification in late-stage modifications, so chemists can use it as a robust starting point for creating molecular libraries.
We track every batch from raw material intake to final release. This isn’t just a paperwork exercise: every manufactured lot receives a unique laboratory record, capturing real synthesis times, equipment signatures, and monitoring logs. If we see drift from target specifications, we intervene and adjust at the process level. In our business, repeat issues often come from missing this rigorous documentation. Our process audits, whether triggered internally or by customer request, have led to refinements in upstream supply and in-lab protocol. That effort gets passed on in end user confidence — critical for customers working under regulatory environments or in submission-heavy industries.
Many hydrazide compounds crowd the market, but small substitutions in the core often bring dramatic shifts to outcome and reliability. Take the difference in reactivity between pyridine-4-carbohydrazide and unsubstituted or ortho-substituted versions: the electron distribution and subsequent nucleophilicity give distinct reaction profiles, especially under mild or one-pot conditions. The methoxy-oxo-cyclohexadiene ring system brings further benefits, including increased ring stability and improved downstream functionalization. Several competitors produce more basic analogues, but our compound’s tailored electronic properties have consistently produced higher yields in condensation and acylation steps. We’ve documented these differences using both internal benchmarking and customer feedback from real processes.
Not every hydrazide will behave the same during storage or handling. We’ve seen firsthand how uncontrolled crystallization, solvent inclusion, or poor moisture control ruin days of work downstream. Each lot is filtered, dried, and packaged under an inert atmosphere — not as an extra, but as part of our standard operating procedure based on lessons learned from long nights spent troubleshooting stuck reactions. If you’ve ever had a reaction stall from impurities you couldn’t trace, our approach removes that guessing game.
Our support does not end with a shipped container. We learned early on that application questions — and the unexpected challenges that come with new synthetic ideas — demand technical conversations. Our technical team works directly with researchers and manufacturing managers on issues of scale-up, blending, and new reaction conditions. Answers come from our chemists’ personal experiences, backed up by real data from our own labs, not generic suggestions pulled from a manual. Over the years, this dialogue has helped customers pivot syntheses, troubleshoot purification, and even steer clear of avoidable pitfalls.
Lab-scale quantities rarely pose supply challenges, but as users increase consumption, variance tends to creep in. Some competitors send off specs that look perfect in a single experiment — only for headaches to arrive when true scale-up begins. Here, our chemists have responded to the need for greater consistency by formalizing robust analytical schemes. For those buying lots over months, we routinely supply cross-batch analysis and trend charts. Repeat customers in pharma and specialty chemicals often flag this as the single most important factor. Knowing the raw material will not shift between orders keeps processes running, and in regulated spaces, avoids the ugly surprise of a failed validation batch.
The chemical supply chain is under increasing scrutiny, and building trust relies on more than just meeting minimal compliance regulations. We work with real-time data so that each lot’s documentation can be supplied to auditors, partners, or customers without delay. Audits don’t disrupt our work; they validate the systems we already use every day. This openness means that products entering strict regulatory frameworks — including pharmaceutical and agrochemical research — come backed with batch-level traceability and the confidence that comes from years of experience facing the same documentation and validation hurdles.
Waste and emissions from poorly controlled syntheses can dwarf the cost of the raw material. Through years of process optimization, our team has reduced waste streams and shifted major reactions from older, solvent-heavy protocols to more modern, selective catalysis routes. In-house, we use scalable, recyclable solvents and minimize the use of harmful reagents, both out of responsibility and efficiency. It isn’t just about meeting regulatory requirements; practical experience shows that better chemistry in the plant lowers risk, saves money, and, as a byproduct, adds another layer of confidence for every downstream user handling our material.
Research teams often turn to us for creative backing when facing synthesis bottlenecks using this compound. Sometimes, it’s not the starting reagent, but a tricky transformation or the need for genuinely selective derivatization. Having spent years refining routes in-house and with customer projects, our chemists draw on those lessons to help push projects through, not just with suggestions — but with alternative samples, kinetic characterization, and method adaptation drawn from hard-won experience. Many customers credit this approach for saving whole campaigns from stalled synthesis or unpredictable reactivity.
Safe storage and predictable handling rank high for any chemical user. This compound’s crystalline nature, stability, and low volatility make it amenable to most standard storage systems used in labs and plants. By tracking real-world shelf-life, especially in challenging climates or under varied storage durations, we can recommend packaging and handling protocols that keep the compound ready for use. Users have shared that material remains viable and within spec well past typical shelf-life cutoffs, a benefit traced back to our focus on elimination of key instability-generating impurities and adherence to robust packaging.
A molecule’s value increases sharply with flexibility. Labs driving medicinal chemistry depend on reliable reactions for condensation, cyclization, and further substitution. Over direct discussion with industrial clients, we’ve documented improved yields and cleaner isolation in several classes of transformations — results confirmed via analytical support offered as part of our technical engagement. Experienced chemists value the difference that reliable starting materials provide, including reduced time spent on troubleshooting and repeat purification.
While classic roles in pharma research hold strong, interest has grown in materials science and non-pharmaceutical fine chemical sectors. Our own R&D team pursues new functionalizations, and those findings cycle directly back to both our process and our advice to customers. By supporting early-stage research groups with production flexibility — ranging from custom synthesis to alternate packaging — we’ve helped drive innovative applications that rely on this hydrazide, from advanced colorants to selective binding studies in supramolecular chemistry.
We respect that customers care not just about chemical quality, but about cost and lead time. With an in-house team dedicated to logistics and customer engagement, we avoid the slowdowns and surprises common to resellers. Our direct-from-plant approach means users receive the real picture on delivery times, with contingency built in for unplanned situations. Our long-standing supplier relationships keep costs predictable, and the absence of trading markups benefits all buyers, whether small academic groups or multinationals.
Our best improvements have come directly from the field. Whether from an industrial chemist struggling with a tricky scale-up or a bench researcher sharing unexpected process side-effects, we treat this input as vital feedback. Every message cycles through process development, sometimes yielding better isolation schemes or improved quality control. It’s not uncommon for customers to visit our facility, review logs, or participate in pilot-scale runs. These experiences strengthen our understanding of what matters most across different sectors that rely on reliable, high-quality building blocks.
We do not just carry N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide; we produce and use it ourselves. This direct link between the people making and supporting the product and the chemists applying it drives better service, more transparency, and solutions that speak to the reality of high-stakes, high-value industry work. Our full involvement from synthesis through hands-on support gives us the edge in knowing, refining, and delivering true value to each user. Decades of feedback, iteration, and direct problem-solving converge in every lot we ship, making trusted supply not just a promise, but an everyday practice.
Markets and technical needs never stay still. By keeping a close watch on emerging synthetic trends, new regulatory requirements, and application innovations, we continue to evolve the product and its manufacturing protocols. Every staff member, from plant chemist to customer support, participates in ongoing education, process review, and technical training. This shared investment in skill and knowledge translates directly into reliable chemistry for our partners and customers.
Every kilogram of N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide represents not just a formula, but accumulated years of practical know-how and careful improvement. We focus on what chemists working at the bench, in the plant, or in a regulatory environment need to get the job done. This isn’t just about meeting a spec — it’s about making chemistry work smoother, safer, and more reliable. Our commitment is to real substance, not just number-matching, with every order and interaction solidifying a partnership built on trust, knowledge, and shared goals in the chemical community.