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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-Hydroxyquinoline - ≥98% , CAS No.580-20-1
Synonyms
7-Chinolinol | 7-hydroxyquinoline, AldrichCPR | HMS2311A22 | D2G6YUK7ZJ | UNII-D2G6YUK7ZJ | CCRIS 4332 | DTXSID001316496 | 7-Quinolinol | AM20070183 | regid856271 | Z1255386784 | CHEBI:48980 | EINECS 209-457-2 | NSC-87630 | Oprea1_760427 | Q0084 | BRN 011
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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
7-Chinolinol | 7-hydroxyquinoline, AldrichCPR | HMS2311A22 | D2G6YUK7ZJ | UNII-D2G6YUK7ZJ | CCRIS 4332 | DTXSID001316496 | 7-Quinolinol | AM20070183 | regid856271 | Z1255386784 | CHEBI:48980 | EINECS 209-457-2 | NSC-87630 | Oprea1_760427 | Q0084 | BRN 011
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488202885 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202885 Canonical Smiles C1=CC2=C(C=C(C=C2)O)N=C1 IUPAC Name quinolin-7-ol InChIKey XCRPPAPDRUBKRJ-UHFFFAOYSA-N INCHI 1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H Isomeric SMILES C1=CC2=C(C=C(C=C2)O)N=C1 RTECS VC4160000 Molecular Weight 145.16 Beilstein 21(5)3,249 Reaxy-Rn 113164 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113164&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 Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. External Descriptors monohydroxyquinoline 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 & Light sensitive Melt Point(°C) 242°C Molecular Weight 145.160 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 145.053 Da Monoisotopic Mass 145.053 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 138.000 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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