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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-aminobenzoato de sodio - ≥98% , CAS No.17264-94-7
Synonyms
BENZOIC ACID, m-AMINO-, SODIUM SALT | DTXSID40169362 | 3-Aminobenzoic Acid Sodium Salt | 3-Aminobenzoic acid sodium | AKOS022190834 | A907547 | BQUBXHVVWRFWJX-UHFFFAOYSA-M | A0275 | Sodium 3-aminobenzoate | SCHEMBL1478323 | D88239 | FT-0695074 | Benzoic a
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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
BENZOIC ACID, m-AMINO-, SODIUM SALT | DTXSID40169362 | 3-Aminobenzoic Acid Sodium Salt | 3-Aminobenzoic acid sodium | AKOS022190834 | A907547 | BQUBXHVVWRFWJX-UHFFFAOYSA-M | A0275 | Sodium 3-aminobenzoate | SCHEMBL1478323 | D88239 | FT-0695074 | Benzoic a
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504769463 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769463 Sonrisas canónicas C1=CC(=CC(=C1)N)C(=O)[O-].[Na+] IUPAC Name sodium;3-aminobenzoate InChIKey BQUBXHVVWRFWJX-UHFFFAOYSA-M INCHI 1S/C7H7NO2.Na/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1 Isómeros SMILES C1=CC(=CC(=C1)N)C(=O)[O-].[Na+] RTECS DG3100000 PubChem CID 23662344 Peso molecular 159.12 Reaxy-Rn 3734156
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 Carboxylic acid salts Amino acids Carboxylic acids Primary amines Organooxygen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzoic acid - Benzoic acid - Benzoyl - Aniline or substituted anilines - Amino acid or derivatives - Amino acid - Carboxylic acid salt - Carboxylic acid derivative - Organic alkali metal salt - Carboxylic acid - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Organic salt - Organic sodium salt - 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad souble in water Peso molecular 159.120 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 159.03 Da Monoisotopic Mass 159.03 Da Topological Polar Surface Area 66.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 140.000 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 2
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