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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Bromomethyl-2(1H)-quinolinone - ≥97% , CAS No.4876-10-2
Synonyms
4-(bromomethyl)-1,2-dihydroquinolin-2-one | SCHEMBL4045859 | AKOS000369765 | 4-Bromomethyl-1H-quinolin-2-one | 4-(bromomethyl)-1H-quinolin-2-one | 4-(Bromomethyl)-2(1H)-quinolinone | DS-1133 | BBAHJCUCNVVEQU-UHFFFAOYSA-N | 4-bromomethylcarbostyril | SCHEM
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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
4-(bromomethyl)-1, 2-dihydroquinolin-2-one | SCHEMBL4045859 | AKOS000369765 | 4-Bromomethyl-1H-quinolin-2-one | 4-(bromomethyl)-1H-quinolin-2-one | 4-(Bromomethyl)-2(1H)-quinolinone | DS-1133 | BBAHJCUCNVVEQU-UHFFFAOYSA-N | 4-bromomethylcarbostyril | SCHEM
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles C1=CC=C2C(=C1)C(=CC(=O)N2)CBr IUPAC Name 4-(bromomethyl)-1H-quinolin-2-one InChIKey BBAHJCUCNVVEQU-UHFFFAOYSA-N INCHI 1S/C10H8BrNO/c11-6-7-5-10(13)12-9-4-2-1-3-8(7)9/h1-5H,6H2,(H,12,13) Isomeric SMILES C1=CC=C2C(=C1)C(=CC(=O)N2)CBr UN Number 3261 Molecular Weight 238.08 Beilstein 21(1)223 Reaxy-Rn 4310467 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4310467&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 Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroquinolones Alternative Parents Hydroquinolines Pyridinones Benzenoids Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Dihydroquinoline - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Alkyl bromide - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone 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 Sensitivity Moisture sensitive Melt Point(°C) 260°C Molecular Weight 238.080 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 236.979 Da Monoisotopic Mass 236.979 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 249.000 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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