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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Amino-3-bromobenzoic Acid - ≥98% , CAS No.6311-37-1
Synonyms
DS-2326 | AC-28567 | BFIVZIVVJNFTIQ-UHFFFAOYSA-N | AKOS005258692 | TS-03081 | 4-Amino-3-bromobenzioc acid | DTXSID60286040 | 3-BROMO-4-AMINOBENZOIC ACID | AE-562/43286928 | SY025536 | 4-Amino-3-bromobenzoic acid, 97% | CK2231 | MFCD03407439 | benzyl 4-((t
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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
DS-2326 | AC-28567 | BFIVZIVVJNFTIQ-UHFFFAOYSA-N | AKOS005258692 | TS-03081 | 4-Amino-3-bromobenzioc acid | DTXSID60286040 | 3-BROMO-4-AMINOBENZOIC ACID | AE-562/43286928 | SY025536 | 4-Amino-3-bromobenzoic acid, 97% | CK2231 | MFCD03407439 | benzyl 4-((t
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488188911 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188911 Canonical Smiles C1=CC(=C(C=C1C(=O)O)Br)N IUPAC Name 4-amino-3-bromobenzoic acid InChIKey BFIVZIVVJNFTIQ-UHFFFAOYSA-N INCHI 1S/C7H6BrNO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H,10,11) Isomeric SMILES C1=CC(=C(C=C1C(=O)O)Br)N WGK Germany 3 Molecular Weight 216.03 Beilstein 14(3)1157 Reaxy-Rn 2086496 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2086496&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 Benzoic acids and derivatives Intermediate Tree Nodes Aminobenzoic acids and derivatives Direct Parent Aminobenzoic acids Alternative Parents 3-halobenzoic acids Halobenzoic acids Benzoic acids Benzoyl derivatives 2-bromoanilines Bromobenzenes Aryl bromides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organobromides Organic oxides Hydrocarbon derivatives Organopnictogen compounds Primary amines Organooxygen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzoic acid - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - 2-bromoaniline - Aniline or substituted anilines - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Amino acid - Amino acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Primary amine - Organopnictogen compound - Hydrocarbon derivative - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 211-215°C Molecular Weight 216.030 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 214.958 Da Monoisotopic Mass 214.958 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 163.000 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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