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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Benzoyl-4-bromoaniline - ≥98% , CAS No.39859-36-4
Synonyms
SR-01000389603 | Z57173774 | (2-Amino-5-bromophenyl)(phenyl)methanone | (2-amino-5-bromo-phenyl)(phenyl)methanone | HMS2598I24 | STL088542 | SMR000320202 | ChemDiv3_000136 | BRD-K33190483-001-01-9 | SCHEMBL26738 | DS-1940 | Oprea1_162737 | SR-01000389603-
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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
SR-01000389603 | Z57173774 | (2-Amino-5-bromophenyl)(phenyl)methanone | (2-amino-5-bromo-phenyl)(phenyl)methanone | HMS2598I24 | STL088542 | SMR000320202 | ChemDiv3_000136 | BRD-K33190483-001-01-9 | SCHEMBL26738 | DS-1940 | Oprea1_162737 | SR-01000389603-
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504756447 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756447 Canonical Smiles C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)N IUPAC Name (2-amino-5-bromophenyl)-phenylmethanone InChIKey LXJVUGANBDAASB-UHFFFAOYSA-N INCHI 1S/C13H10BrNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2 Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)N Molecular Weight 276.13 Reaxy-Rn 475641 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=475641&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 Benzenoids Class Benzene and substituted derivatives Subclass Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Aniline and substituted anilines Bromobenzenes Aryl bromides Vinylogous amides Primary amines Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aniline or substituted anilines - Aryl ketone - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous amide - Ketone - Amine - Organobromide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. 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 Sensitivity Air Sensitive Melt Point(°C) 113 °C Molecular Weight 276.130 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 274.995 Da Monoisotopic Mass 274.995 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 250.000 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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