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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-8-quinolinol - ≥98%(GC) , CAS No.70125-16-5
Synonyms
A849428 | AKOS015919137 | AMY865 | SY122229 | 2-Amino-8-quinolinol, >=98.0% (GC) | UFVLIVCXTIGACT-UHFFFAOYSA-N | F11664 | MFCD00168931 | 2-Amino-quinolin-8-ol | 2-aminoquinolin-8-ol | BDBM50149208 | BP-13051 | GS-6149 | SCHEMBL361523 | 2-azanylquinolin-8-
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
A849428 | AKOS015919137 | AMY865 | SY122229 | 2-Amino-8-quinolinol, >=98.0% (GC) | UFVLIVCXTIGACT-UHFFFAOYSA-N | F11664 | MFCD00168931 | 2-Amino-quinolin-8-ol | 2-aminoquinolin-8-ol | BDBM50149208 | BP-13051 | GS-6149 | SCHEMBL361523 | 2-azanylquinolin-8-
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488194948 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194948 Canonical Smiles C1=CC2=C(C(=C1)O)N=C(C=C2)N IUPAC Name 2-aminoquinolin-8-ol InChIKey UFVLIVCXTIGACT-UHFFFAOYSA-N INCHI 1S/C9H8N2O/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H,(H2,10,11) Isomeric SMILES C1=CC2=C(C(=C1)O)N=C(C=C2)N WGK Germany 3 Molecular Weight 160.17 Beilstein 124025 Reaxy-Rn 124025 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124025&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 Quinolines and derivatives Subclass Aminoquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminoquinolines and derivatives Alternative Parents 8-hydroxyquinolines Aminopyridines and derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aminoquinoline - 8-hydroxyquinoline - Aminopyridine - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Azacycle - Amine - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. 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 Solubility Soluble in water (partly), DMSO, and acetone. Sensitivity Air Sensitive Melt Point(°C) 157-160 °C Molecular Weight 160.170 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 160.064 Da Monoisotopic Mass 160.064 Da Topological Polar Surface Area 59.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 163.000 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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