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HS Code |
331418 |
| Name | 5-Aminoisoquinoline |
| Cas Number | 10381-75-6 |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.18 g/mol |
| Appearance | Off-white to light yellow solid |
| Melting Point | 150-154 °C |
| Boiling Point | Unknown |
| Solubility | Slightly soluble in water, soluble in organic solvents |
| Inchi Key | BRJAWOBXSLZYQH-UHFFFAOYSA-N |
| Smiles | NC1=CC=CC2=NC=CC=C12 |
| Purity | Typically ≥98% |
As an accredited 5-Aminoisoquinoline factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 5-Aminoisoquinoline comes in a 25g amber glass bottle with a white screw cap and clear hazard and identification labeling. |
| Shipping | 5-Aminoisoquinoline is shipped in tightly sealed containers, protected from moisture and light. Packaging complies with chemical safety regulations, ensuring safe transit. Typically, it is transported as a solid under ambient conditions, unless otherwise required by hazard classification. Shipment is accompanied by safety documentation, including Material Safety Data Sheet (MSDS), for proper handling. |
| Storage | 5-Aminoisoquinoline should be stored in a tightly sealed container, away from light, moisture, and incompatible substances such as strong oxidizing agents. Store at room temperature in a well-ventilated, cool, and dry area. Ensure proper labeling and keep away from sources of ignition. Use chemical safety cabinets if available, and always follow local regulations and laboratory safety protocols. |
Applications of 5-Aminoisoquinoline in Industrial ManufacturingOur advanced synthesis of 5-Aminoisoquinoline supports highly specialized sectors where stringent standards and application-specific parameters drive chemical input decisions. As the direct manufacturer, we supply this fine chemical for key downstream uses in pharmaceutical intermediates, agrochemical R&D, OLED emitter synthesis, and high-performance dye manufacturing. Each application requires tailored integration protocols, compliance with sector benchmarks, and process assurance for downstream customers. 1. Pharmaceutical Intermediate for Anticancer API Synthesis5-Aminoisoquinoline serves as a critical intermediate in the construction of heterocyclic scaffolds for oncology drugs, especially kinase inhibitors and DNA intercalating agents. Formulators employ this raw material during crucial cyclization or amination steps to build isoquinoline-based core structures, which are then further derivatized for advanced clinical candidates. This function requires alignment with GMP frameworks, traceability, and precise input control throughout synthesis. Industry compliance standards
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2. Core Building Block in Agrochemical Compound DiscoveryChemical research divisions use 5-Aminoisoquinoline when synthesizing new classes of herbicides and fungicides that target resistant weeds or crop pathogens. Its electron-rich core allows for regioselective functionalization, granting chemists flexibility in SAR studies. Input control and downstream process verification are required in labs and pilot plants operating under crop protection research guidelines. Industry compliance standards
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3. OLED Emitter Precursor in Advanced Display ManufacturingMaterials engineers incorporate 5-Aminoisoquinoline into the synthesis of small-molecule OLED emitter structures, targeting high-efficiency blue and green sub-pixels for premium display panels. The compound supports cyclization chemistry needed for constructing conjugated aromatic frameworks, which directly influences charge transport and emission spectra. Quality control aligns with optoelectronic material purity thresholds. Industry compliance standards
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4. Specialty Dye Manufacturing for Analytical and Industrial UseIn dye synthesis, 5-Aminoisoquinoline enables production of high-purity colorants for histology staining, textile coloration, and markers for analytical assays. It serves as a nucleophilic aminating agent or a core modulator in multi-step aromatics finishing, supporting dye houses where input reliability and color index traceability are mandatory. Process chemists base proportions and utilization on final spectrum criteria and production volume. Industry compliance standards
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Shaping the chemical landscape demands more than scaling grams to kilos. From our experience as the actual manufacturers, 5-aminoisoquinoline stands out not just for its purity but also for its consistency and the role it plays as a foundation for many complex molecules. We see every day how this compound pushes research and development further, especially across pharmaceutical, agrochemical, and material sectors. The feedback we gather from end-users highlights practical advantages and subtle applications that often get glossed over in technical brochures.
We produce 5-aminoisoquinoline—CAS Number 10251-64-2—offering it as an off-white to pale yellow crystalline powder with a molecular formula of C9H8N2. Each batch rolls out from our reactors with high purity (typically not less than 98%), where trace impurity control keeps the end result reproducible from drum to drum. Our typical lot varies only slightly in melting point, which falls in the 121–123°C range, and the moisture content stays below stringent limits to avoid downstream complications for formulators and synthetic chemists.
This isn’t just a matter of pushing out another fine chemical. At our site, the full traceability of each run, carefully maintained records, and routine in-house validation with both HPLC and NMR, make a difference in the confidence our clients place in batch-to-batch use. Understanding the quirks and strengths of every lot means fewer hiccups whether someone is synthesizing a lead compound or scaling a reaction sequence.
5-Aminoisoquinoline offers a key entry point for a variety of downstream syntheses. In pharmaceutical discovery, its amino group opens the door to a broad range of substitutions and condensations, supporting the creation of kinase inhibitors, anti-inflammatory frameworks, and even CNS-active drug candidates. Research labs often start with it as a core scaffold for honing SAR studies, thanks to the versatility of transformations at the 5-position.
Beyond pharma, its structure lends itself well to the production of pigment intermediates, herbicides, and even advanced materials research—especially those focused on heterocyclic polymers and specialty dyes. Over time, we’ve noticed project partners lean on its reliable synthesis pathways because handling remains straightforward, toxicity reasonably managed, and HPLC profiles compatible with rapid scale-up.
Not every process benefits from shaving pennies on raw materials; unexpected droppages in yield, or variable byproducts, can cost more down the line. By keeping key impurities low and handling packaging in a moisture-controlled environment, we help chemical engineers trust what arrives at their facility aligns exactly with the development chemistry data generated earlier on.
When staking a multi-step synthesis campaign on a single intermediate, reputation gets built batch by batch. As a result, we have developed process tweaks—reactant grades, controlled addition rates, multi-stage washing—to make sure the amine group at position-5 neither overreacts nor leaves behind unmanageable side-products. That discipline in process design allows scale-out without losing the detail that matters to regulatory filings or downstream analytics.
Our technical team routinely supports client inquiries about solvent compatibility, scalability, and impurity impacts. Bluntly, you can’t control what doesn’t get measured. So, real HPLC chromatograms, NMR spectra, and impurity breakdowns go out with shipments, letting synthetic chemists cut redundant analysis from their workflow. This boosts efficiency in R&D, and speeds bench-to-pilot transfer, especially on time-sensitive projects.
Some customers equate most isoquinolinyl amines equally, expecting similar reactivity or behavior, but practical differences show up quickly in actual routes. For instance, the electronic character at the 5-position, thanks to the amino substituent, allows selective transformations that analogous products such as 6-aminoisoquinoline or 7-aminoisoquinoline cannot match. The distribution of electron density alters both the reactivity toward electrophilic aromatic substitution and downstream protection-deprotection sequences.
Processes that leverage Pd-catalyzed cross-couplings, or regioselective acylations, consistently report fewer side reactions and higher yields when starting from well-defined 5-aminoisoquinoline. This is not just theory drawn from tables, but working feedback from scale-up partners who tried less-controlled sources and paid for it in column time and recrystallization headaches. Our close familiarity with these pain points lets us advise on purification tricks, solvent swaps, and even alternative crystallization approaches, backed by hundreds of real-world batches.
We see patterns: in project kick-offs where weeks matter, 5-aminoisoquinoline’s stability under mild storage conditions reduces the rush to consume the whole lot, and its simple dissolution in basic polar solvents like DMF, DMSO, or alcohols saves time for formulation teams. At gram or kilo scale, engineers have shared data on recovery yields from mother liquors, highlighting that our tighter particle sizing and absence of fine aggregates reduces handling loss—especially in filtration and downstream drying steps.
In reactions requiring clean nucleophilic attack, the amine’s ortho relationship to the ring nitrogen causes less steric congestion compared with similarly substituted six-membered heterocycles. That enables success in forming C-N or C-C bonds without lengthy reaction times or need for harsh temperatures. In the dye and pigment field, this difference in substitution pattern directly shapes the chromophore properties, allowing designers to build unique, high-performance colors that alternative building blocks simply cannot confer.
Questions sometimes focus on shelf life, as some buyers have dealt with decomposition or discoloration. Thanks to our sealed, double-lined packaging and dry-ice shipping where needed, the powder’s shelf stability remains at least twelve months under typical conditions without significant degradation, confirmed with spot checks at multiple warehouses.
Requests often come from clients looking for help in process intensification or in tweaking established synthetic pathways. Realistically, the small details matter most. Uncontrolled moisture content—even as low as one percent—can throw off yields in more water-sensitive transformations. This is why all of our products ship with up-to-date COAs, listing Karl Fischer titration results, and why our warehouses track stock using FIFO protocols.
On kilo-scale or pilot runs, some users notice lower foam formation during workup and quicker solid-liquid separation, tied directly to careful washing and crystallization practices back at our site. These real savings, though modest batch by batch, add up across annual consumption. On the analytical side, sharp, singular melting points simplify incoming QC, letting clients bring new lots online with fewer delays.
During project ramp-ups for regulated markets, especially pharma and agro, every impurity needs an explanation, origin story, and documented control. Our textile control programs and strict raw material vetting anticipate common audit questions and reduce headaches for those facing regulatory scrutiny. This level of transparency stems directly from years supporting clients through their own inspections and method validations.
OEMs and development chemists alike now press for clear chain-of-custody and proof of responsible manufacturing practices. Our site retains extensive batch histories, environmental monitoring, and operator logs, addressing questions that arise during GMP audits or new raw material onboarding. Transparent sourcing of starting materials, repeated in-process verification, and a bias for operator training over automation add real-world reliability that a paper trail alone can’t guarantee.
We often field requests for technical visits or third-party audits and have opened our process controls up for direct client inspection under strict confidentiality arrangements. For many, the assurance of a manufacturer’s in-house expertise—particularly for handling scale, deviations, and rare off-spec events—provides the confidence projects need to progress. Our willingness to troubleshoot synthetic strategies and advise on real risks—not just issue a polished specification sheet—builds stronger partnerships and often leads to innovative joint problem-solving.
In recent years, reliability of supply has come under more scrutiny. Shifting logistics or raw material hold-ups can make or break tight development schedules. Rather than relying on a single route or source, we’ve invested in redundant lines, alternative precursor suppliers, and in-house inventory to weather short-term market swings. Our customers rarely feel the sting of supply droughts; we ship against rolling forecasts and stand ready to accelerate lot release if an unexpected bump arises.
Adapting to tighter global regulations and shifting international shipping frameworks, we maintain compliance with ADR, IATA, and REACH requirements where relevant, ensuring that product can move to regulated geographies with minimal delay. Our internal compliance team keeps tabs on changing transport, customs, and labeling guidelines, smoothing the way for on-time, in-full deliveries and prompt customs clearance at destinations worldwide.
The landscape continues to evolve. Growth in precision medicine and targeted therapies has increased demand for ever-more-tailored isoquinoline derivatives, with 5-aminoisoquinoline frequently emerging as a strategic starting point. Beyond its established uses, new research points to utility in coupling chemistry, high-throughput screening libraries, and even as a precursor for innovative electroactive materials. Our technical teams have begun to work with advanced computational groups, modeling reactivity and stability to spot novel pathways not explored by traditional routes.
Sustainability remains a hot button, not only for downstream users but for internal manufacturing workflows. Waste minimization, solvent recovery, and use of greener alternatives anchor our ongoing process improvements. Our site qualifies as a low-waste operator, with aggressive solvent recycling and careful inventory management. The result: less landfill, lower emissions, and reduced overall environmental impact, without sacrificing analytical rigor or reliability.
Enthusiasm for continuous processing keeps growing. Standard batch development often limits scale, but our early investments in pilot-loop technology and inline analytics have opened new doors. Feedback cycles on real 5-aminoisoquinoline production now take hours, not days, tightening process control and allowing for real-time adjustments—benefiting not only large multinational clients, but nimble start-ups bringing novel libraries rapidly through lead optimization.
Putting the molecule into context reveals where the true differences from catalog commodity offerings really emerge. Steady, low-impurity lots, full transparency, and an open door for technical troubleshooting form the backbone of our approach. Feedback loops, face-to-face with process chemists or formulation techs, drive our continuous improvement and directly shape what leaves the facility. That hands-on commitment—backed by decades on the plant floor—shapes both what we make and how we support those who rely on it.
Choosing a manufacturing partner for 5-aminoisoquinoline isn’t just a matter of numbers on a sheet; it’s the sum of traceable choices, responsive support, and genuine expertise woven through every crystallization and every drum. Our investment goes beyond batch records or test protocols. We listen, document, adapt, and, importantly, keep the conversation open—because every synthesis made from our product nudges chemical science forward. Together with our clients, we believe in building better chemistry, one real batch at a time.