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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-Bromo-5-chloro-8-hydroxyquinoline - ≥98% , CAS No.7640-33-7
Synonyms
8-Quinolinol, 7-bromo-5-chloro- | Naphthalene-1-sulfonic acid amide | 7-Bromo-5-chloro-8-quinolinol | DTXSID60227236 | SY052220 | ADJQQSUBKRASQN-UHFFFAOYSA- | 7-Bromo-5-chloro-quinolin-8-ol | 7-Bromo-5-chloroquinolin-8-ol | 5-Chloro-7-bromo-8-hydroxyquino
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Why this grade ≥98% 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
8-Quinolinol, 7-bromo-5-chloro- | Naphthalene-1-sulfonic acid amide | 7-Bromo-5-chloro-8-quinolinol | DTXSID60227236 | SY052220 | ADJQQSUBKRASQN-UHFFFAOYSA- | 7-Bromo-5-chloro-quinolin-8-ol | 7-Bromo-5-chloroquinolin-8-ol | 5-Chloro-7-bromo-8-hydroxyquino
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488186047 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186047 Canonical Smiles C1=CC2=C(C(=C(C=C2Cl)Br)O)N=C1 IUPAC Name 7-bromo-5-chloroquinolin-8-ol InChIKey ADJQQSUBKRASQN-UHFFFAOYSA-N INCHI 1S/C9H5BrClNO/c10-6-4-7(11)5-2-1-3-12-8(5)9(6)13/h1-4,13H Isomeric SMILES C1=CC2=C(C(=C(C=C2Cl)Br)O)N=C1 RTECS VC4585000 Molecular Weight 258.5 Beilstein 21(1)222 Reaxy-Rn 153623 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153623&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 Haloquinolines Intermediate Tree Nodes Not available Direct Parent Chloroquinolines Alternative Parents 8-hydroxyquinolines O-bromophenols Pyridines and derivatives Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Chloroquinoline - 8-hydroxyquinoline - 2-bromophenol - Aryl bromide - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms. 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 Melt Point(°C) 181 °C Molecular Weight 258.500 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 256.924 Da Monoisotopic Mass 256.924 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 192.000 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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