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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Fluoroanthranilic Acid - ≥98% , CAS No.434-76-4
Synonyms
2-Amino-6-fluorobenzoicacid | AC-3438 | 2-amino-6-luorobenzoic acid | 6-FABA | 6-fluoroanthranilate | Anthralic acid, 6-fluoro- | benzoic acid, 2-amino-6-fluoro- | SCHEMBL283962 | EN300-41610 | FT-0621129 | W-202763 | AM20061163 | F0475 | InChI=1/C7H6FNO2
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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.
Overview Used in the synthesis of a novel benzamide with potent neuroleptic activity.
Specifications Synonyms
2-Amino-6-fluorobenzoicacid | AC-3438 | 2-amino-6-luorobenzoic acid | 6-FABA | 6-fluoroanthranilate | Anthralic acid, 6-fluoro- | benzoic acid, 2-amino-6-fluoro- | SCHEMBL283962 | EN300-41610 | FT-0621129 | W-202763 | AM20061163 | F0475 | InChI=1/C7H6FNO2
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488190090 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190090 Canonical Smiles C1=CC(=C(C(=C1)F)C(=O)O)N IUPAC Name 2-amino-6-fluorobenzoic acid InChIKey RWSFZKWMVWPDGZ-UHFFFAOYSA-N INCHI 1S/C7H6FNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11) Isomeric SMILES C1=CC(=C(C(=C1)F)C(=O)O)N WGK Germany 3 Molecular Weight 155.13 Beilstein 3540930 Reaxy-Rn 3540926 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3540926&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 2-halobenzoic acids Halobenzoic acids Benzoic acids 1-carboxy-2-haloaromatic compounds Aniline and substituted anilines Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Vinylogous amides Amino acids Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organofluorides Organooxygen compounds Organopnictogen compounds Primary amines Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzoic acid - Halobenzoic acid - 2-halobenzoic acid - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid - Aniline or substituted anilines - Benzoyl - 1-carboxy-2-haloaromatic compound - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Vinylogous amide - Vinylogous halide - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organohalogen compound - Organofluoride - 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 167-169°C Molecular Weight 155.130 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 155.038 Da Monoisotopic Mass 155.038 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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