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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(3-Chlorophenyl)anthranilic Acid - ≥98% , CAS No.13278-36-9
Synonyms
MFCD00456999 | MFCD01928172 | N-(M-CHLOROPHENYL)ANTHRANILIC ACID [WHO-DD] | DTXSID70157792 | 2-(3-chlorophenylamino)benzoic acid | AS-64502 | (1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetriol | C2065 | D89484 | N-(m-Chlorophenyl)anthranilic acid | KUC112562N
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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 Sinónimos
MFCD00456999 | MFCD01928172 | N-(M-CHLOROPHENYL)ANTHRANILIC ACID [WHO-DD] | DTXSID70157792 | 2-(3-chlorophenylamino)benzoic acid | AS-64502 | (1alpha, 3alpha, 5alpha)-1, 3, 5-Cyclohexanetriol | C2065 | D89484 | N-(m-Chlorophenyl)anthranilic acid | KUC112562N
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C(C(=C1)C(=O)O)NC2=CC(=CC=C2)Cl IUPAC Name 2-(3-chloroanilino)benzoic acid InChIKey OVMWPVYEBVFZHM-UHFFFAOYSA-N INCHI 1S/C13H10ClNO2/c14-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)13(16)17/h1-8,15H,(H,16,17) Isómeros SMILES C1=CC=C(C(=C1)C(=O)O)NC2=CC(=CC=C2)Cl Peso molecular 247.68 Beilstein 14(3)899 Reaxy-Rn 652385 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=652385&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 Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Aminobenzoic acids and derivatives Direct Parent Aminobenzoic acids Alternative Parents Benzoic acids Benzoyl derivatives Aniline and substituted anilines Chlorobenzenes Aryl chlorides Vinylogous amides Amino acids Secondary amines Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzoic acid - Benzoic acid - Benzoyl - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous amide - Amino acid or derivatives - Amino acid - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Amine - Organic oxygen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in methanol Punto de fusión (°C) 169.0 to 173.0 °C Peso molecular 247.670 g/mol XLogP3 5.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 247.04 Da Monoisotopic Mass 247.04 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 272.000 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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