≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504759075 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759075 |
| Canonical Smiles | CC(=O)NC1=C(C=C(C=C1)Br)C(=O)O |
| IUPAC Name | 2-acetamido-5-bromobenzoic acid |
| InChIKey | QVABAFHRLMDDLM-UHFFFAOYSA-N |
| INCHI | 1S/C9H8BrNO3/c1-5(12)11-8-3-2-6(10)4-7(8)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14) |
| Isomeric SMILES | CC(=O)NC1=C(C=C(C=C1)Br)C(=O)O |
| Molecular Weight | 258.07 |
| Reaxy-Rn | 882463 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=882463&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acylaminobenzoic acid and derivatives |
| Alternative Parents | P-haloacetanilides 3-halobenzoic acids Halobenzoic acids N-acetylarylamines Benzoic acids Benzoyl derivatives Bromobenzenes Aryl bromides Vinylogous amides Acetamides Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organobromides Organopnictogen compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Acylaminobenzoic acid or derivatives - P-haloacetanilide - Haloacetanilide - Acetanilide - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - N-acetylarylamine - Benzoic acid - Anilide - N-arylamide - Benzoyl - Bromobenzene - Halobenzene - Aryl halide - Aryl bromide - Vinylogous amide - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organohalogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organobromide - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 J2112086 | Certificate of Analysis | Jul 10, 2025 | A151556 |
| J2112088 | Certificate of Analysis | Jul 10, 2025 | A151556 |
| J2112151 | Certificate of Analysis | Jul 10, 2025 | A151556 |
| J2225256 | Certificate of Analysis | Aug 24, 2022 | A151556 |
| J2225257 | Certificate of Analysis | Aug 24, 2022 | A151556 |
| J2225267 | Certificate of Analysis | Aug 24, 2022 | A151556 |
| E2320010 | Certificate of Analysis | Jul 23, 2021 | A151556 |
| Melt Point(°C) | 218 °C |
|---|---|
| Molecular Weight | 258.070 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 256.969 Da |
| Monoisotopic Mass | 256.969 Da |
| Topological Polar Surface Area | 66.400 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 244.000 |
| 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 |
