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· · COA & SDS available for every product · Same-day shipping on in-stock items 4'-Bromo-3'-chloroacetanilide - ≥98% , CAS No.22459-81-0
Synonyms
Acetamide,N-(4-bromo-3-chlorophenyl)- | N-(4-Bromo-3-chlorophenyl)acetamide, AldrichCPR | HMS2811D15 | Maybridge1_008946 | 4'-Bromo-3'-chloroacetanilide | 4-BROMO-3-CHLOROACETANILIDE | N-Acetyl4-bromo-3-chloroaniline | AKOS015837915 | XAA45981 | DTXSID203
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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 Synonyms
Acetamide, N-(4-bromo-3-chlorophenyl)- | N-(4-Bromo-3-chlorophenyl)acetamide, AldrichCPR | HMS2811D15 | Maybridge1_008946 | 4'-Bromo-3'-chloroacetanilide | 4-BROMO-3-CHLOROACETANILIDE | N-Acetyl4-bromo-3-chloroaniline | AKOS015837915 | XAA45981 | DTXSID203
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488192948 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192948 Canonical Smiles CC(=O)NC1=CC(=C(C=C1)Br)Cl IUPAC Name N-(4-bromo-3-chlorophenyl)acetamide InChIKey BVADKOYGDKTWMU-UHFFFAOYSA-N INCHI 1S/C8H7BrClNO/c1-5(12)11-6-2-3-7(9)8(10)4-6/h2-4H,1H3,(H,11,12) Isomeric SMILES CC(=O)NC1=CC(=C(C=C1)Br)Cl Molecular Weight 248.5 Beilstein 12653 Reaxy-Rn 2967800 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2967800&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 Anilides Intermediate Tree Nodes Acetanilides - Haloacetanilides Direct Parent M-haloacetanilides Alternative Parents P-haloacetanilides N-acetylarylamines Chlorobenzenes Bromobenzenes Aryl chlorides Aryl bromides Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents M-haloacetanilide - P-haloacetanilide - N-acetylarylamine - N-arylamide - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organobromide - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as m-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn meta-substituted with a halogen atom. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 125 °C Molecular Weight 248.500 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 246.94 Da Monoisotopic Mass 246.94 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 176.000 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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