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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-bromo-6,7-dihydro-5H-isoquinolin-8-one - ≥97% , CAS No.1428651-86-8
Synonyms
4-bromo-5,6,7,8-tetrahydroisoquinolin-8-one | SCHEMBL14799664 | FACZUAXPWHUPAL-UHFFFAOYSA-N | 1428651-86-8 | EN300-254542 | DTXSID101275055 | AKOS027252014 | AS-64678 | 4-BROMO-6,7-DIHYDROISOQUINOLIN-8(5H)-ONE | SY279522 | 4-bromo-6,7-dihydro-5H-isoquinol
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Why this grade ≥97% 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
4-bromo-5, 6, 7, 8-tetrahydroisoquinolin-8-one | SCHEMBL14799664 | FACZUAXPWHUPAL-UHFFFAOYSA-N | 1428651-86-8 | EN300-254542 | DTXSID101275055 | AKOS027252014 | AS-64678 | 4-BROMO-6, 7-DIHYDROISOQUINOLIN-8(5H)-ONE | SY279522 | 4-bromo-6, 7-dihydro-5H-isoquinol
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1CC2=C(C=NC=C2C(=O)C1)Br IUPAC Name 4-bromo-6,7-dihydro-5H-isoquinolin-8-one InChIKey FACZUAXPWHUPAL-UHFFFAOYSA-N INCHI 1S/C9H8BrNO/c10-8-5-11-4-7-6(8)2-1-3-9(7)12/h4-5H,1-3H2 Isomeric SMILES C1CC2=C(C=NC=C2C(=O)C1)Br Alternate CAS 1428651-86-8 PubChem CID 71743380 Molecular Weight 226.07
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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aryl alkyl ketone - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. 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 Molecular Weight 226.070 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 224.979 Da Monoisotopic Mass 224.979 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 195.000 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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