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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items clorhidrato de 2-amino-4′-bromoacetofenona - ≥98% , CAS No.5467-72-1
Synonyms
2-amino-1-(4-bromo-phenyl)ethan-1-one hydrochloride | AMY10368 | ROAVTVXTYFSQEA-UHFFFAOYSA-N | A830316 | EN300-235700 | amino-(4'bromo) acetophenone hydrochloride salt | Ethanone, 2-amino-1-(4-bromophenyl)-, hydrochloride | 2-Amino-4'-bromoacetophenone hy
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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.
Descripción general Descripción general：
el clorhidrato de 2-amino-4′-bromoacetofenona es un bloque de construcción orgánico útil para la síntesis química.
Specifications Sinónimos
2-amino-1-(4-bromo-phenyl)ethan-1-one hydrochloride | AMY10368 | ROAVTVXTYFSQEA-UHFFFAOYSA-N | A830316 | EN300-235700 | amino-(4'bromo) acetophenone hydrochloride salt | Ethanone, 2-amino-1-(4-bromophenyl)-, hydrochloride | 2-Amino-4'-bromoacetophenone hy
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC(=CC=C1C(=O)CN)Br.Cl IUPAC Name 2-amino-1-(4-bromophenyl)ethanone;hydrochloride InChIKey ROAVTVXTYFSQEA-UHFFFAOYSA-N INCHI 1S/C8H8BrNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H Isómeros SMILES C1=CC(=CC=C1C(=O)CN)Br.Cl WGK Alemania 3 RTECS AM5840000 PubChem CID 2798216 Peso molecular 250.52
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 Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Benzoyl derivatives Aryl alkyl ketones Bromobenzenes Aryl bromides Alpha-amino ketones Organopnictogen compounds Organobromides Organic zwitterions Organic oxides Organic chloride salts Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-aminoketone - Organic nitrogen compound - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Organic zwitterion - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 280-283°C Peso molecular 250.520 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 248.956 Da Monoisotopic Mass 248.956 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 141.000 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 2
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