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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Aminoquinoxaline - ≥95% , CAS No.6298-37-9
Synonyms
6-quinoxalinylamine | AB06131 | AE-842/31875017 | MFCD00462821 | SDCCGMLS-0065959.P001 | FT-0621312 | Quinoxalin-6-ylamine | Brimonidine tartrate impurity C [EP] | DTXSID40285430 | SY033487 | Q-100726 | UNII-63DFT3JVT4 | SCHEMBL180342 | 6-Aminoquinoxaline
Storage
Argon charged,Room temperature
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
6-quinoxalinylamine | AB06131 | AE-842/31875017 | MFCD00462821 | SDCCGMLS-0065959.P001 | FT-0621312 | Quinoxalin-6-ylamine | Brimonidine tartrate impurity C [EP] | DTXSID40285430 | SY033487 | Q-100726 | UNII-63DFT3JVT4 | SCHEMBL180342 | 6-Aminoquinoxaline
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488188902 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188902 Canonical Smiles C1=CC2=NC=CN=C2C=C1N IUPAC Name quinoxalin-6-amine InChIKey MSGRFBKVMUKEGZ-UHFFFAOYSA-N INCHI 1S/C8H7N3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H,9H2 Isomeric SMILES C1=CC2=NC=CN=C2C=C1N WGK Germany 1 Molecular Weight 145.16 Reaxy-Rn 117309 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117309&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinoxalines Alternative Parents Pyrazines Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoxaline - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive ;Hygroscopic Melt Point(°C) 155-160°C Molecular Weight 145.160 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 145.064 Da Monoisotopic Mass 145.064 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 137.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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