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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromoacetamide - ≥98%(GC) , CAS No.683-57-8
Synonyms
F8889-4005 | 4-02-00-00530 (Beilstein Handbook Reference) | bromo acetamide | HY-W007330 | 2-bromo acetamide | 2-Bromoacetamide | 2-Bromo-acetamide | BRN 1739073 | FT-0611517 | C2H4BrNO | BDBM50226203 | .ALPHA.-BROMOACETAMIDE | InChI=1/C2H4BrNO/c3-1-2(4)5
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Why this grade ≥98%(GC) 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 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Precursor to dehydropeptidase I inactivator.
Specifications Synonyms
F8889-4005 | 4-02-00-00530 (Beilstein Handbook Reference) | bromo acetamide | HY-W007330 | 2-bromo acetamide | 2-Bromoacetamide | 2-Bromo-acetamide | BRN 1739073 | FT-0611517 | C2H4BrNO | BDBM50226203 | .ALPHA.-BROMOACETAMIDE | InChI=1/C2H4BrNO/c3-1-2(4)5
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184372
Canonical Smiles
C(C(=O)N)Br
IUPAC Name
2-bromoacetamide
InChIKey
JUIKUQOUMZUFQT-UHFFFAOYSA-N
INCHI
1S/C2H4BrNO/c3-1-2(4)5/h1H2,(H2,4,5)
Isomeric SMILES
C(C(=O)N)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739073&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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent Primary carboxylic acid amides Alternative Parents Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2. 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 Solubility Soluble in ethanol Melt Point(°C) 98℃ Molecular Weight 137.960 g/mol XLogP3 -0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 136.948 Da Monoisotopic Mass 136.948 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 44.900 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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