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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Bromo-3,4-dihydro-2h-isoquinolin-1-one - ≥98% , CAS No.147497-32-3
Synonyms
6-Bromo-1-hydroxy-3,4-dihydroisoquinoline | PB27642 | AM20030004 | BB 0260948 | DTXSID10619066 | 6-bromo-1,2,3,4-tetrahydroisoquinolin-1-one | BCP33712 | 6-Bromo-3,4-dihydro-1(2H)-isoquinolinone | 6-BROMO-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE | SY025396 |
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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 Sinónimos
6-Bromo-1-hydroxy-3, 4-dihydroisoquinoline | PB27642 | AM20030004 | BB 0260948 | DTXSID10619066 | 6-bromo-1, 2, 3, 4-tetrahydroisoquinolin-1-one | BCP33712 | 6-Bromo-3, 4-dihydro-1(2H)-isoquinolinone | 6-BROMO-1-OXO-1, 2, 3, 4-TETRAHYDROISOQUINOLINE | SY025396 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488199930 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199930 Sonrisas canónicas C1CNC(=O)C2=C1C=C(C=C2)Br IUPAC Name 6-bromo-3,4-dihydro-2H-isoquinolin-1-one InChIKey FQPKKECSRKYXIZ-UHFFFAOYSA-N INCHI 1S/C9H8BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12) Isómeros SMILES C1CNC(=O)C2=C1C=C(C=C2)Br Peso molecular 226.1 Reaxy-Rn 13464347 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13464347&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 Clase Isoquinolines and derivatives Subclass Isoquinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Isoquinolones and derivatives Alternative Parents Tetrahydroisoquinolines Benzenoids Aryl bromides Secondary carboxylic acid amides Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinolone - Tetrahydroisoquinoline - Aryl bromide - Aryl halide - Benzenoid - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 226.070 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 224.979 Da Monoisotopic Mass 224.979 Da Topological Polar Surface Area 29.100 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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