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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Bromo-3-hydroxyisoquinoline - ≥96% , CAS No.1031927-91-9
Synonyms
6-bromoisoquinolin-3-ol | 6-BROMO-2H-ISOQUINOLIN-3-ONE | FS-2873 | PB39422 | W-204491 | DTXSID90674779 | J-000895 | J-518439 | A896588 | 6-bromo-2,3-dihydroisoquinolin-3-one | 6-Bromo-3-hydroxyisoquinoline | 6-Bromo-3-isoquinolinol | AKOS015996123 | FT-06
Storage
Protected from light,Room temperature
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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-bromoisoquinolin-3-ol | 6-BROMO-2H-ISOQUINOLIN-3-ONE | FS-2873 | PB39422 | W-204491 | DTXSID90674779 | J-000895 | J-518439 | A896588 | 6-bromo-2, 3-dihydroisoquinolin-3-one | 6-Bromo-3-hydroxyisoquinoline | 6-Bromo-3-isoquinolinol | AKOS015996123 | FT-06
Specifications & Purity
≥96%
Storage
Protected from light, Room temperature
Names and Identifiers Canonical Smiles C1=CC2=CNC(=O)C=C2C=C1Br IUPAC Name 6-bromo-2H-isoquinolin-3-one InChIKey MZXOHGOCNRWAPY-UHFFFAOYSA-N INCHI 1S/C9H6BrNO/c10-8-2-1-6-5-11-9(12)4-7(6)3-8/h1-5H,(H,11,12) Isomeric SMILES C1=CC2=CNC(=O)C=C2C=C1Br Molecular Weight 224.05 Reaxy-Rn 39409791 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39409791&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 Isoquinolines and derivatives Subclass Isoquinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Isoquinolones and derivatives Alternative Parents Pyridinones Benzenoids Aryl bromides Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinolone - Pyridinone - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as isoquinolones and derivatives. These are aromatic polycyclic compounds containing a ketone bearing isoquinoline moiety. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light & Moisture sensitive Molecular Weight 224.050 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 222.963 Da Monoisotopic Mass 222.963 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 361.000 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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