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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-(Acetylamino)-2-hydroxybenzoic acid - ≥97% , CAS No.51-59-2
Synonyms
5-Acetaminosalicylic Acid | 5-Acetylamino-salicylic acid | UNII-9H126Z3PF5 | A935786 | Benzoic acid, 5-(acetylamino)-2-hydroxy- | 5-(Acetylamino)salicylic acid | SCHEMBL170522 | EN300-52452 | 2-Hydroxy-5-(acetylamino)benzoic acid | 5-(Acetylamino)-2-hydro
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
5-Acetaminosalicylic Acid | 5-Acetylamino-salicylic acid | UNII-9H126Z3PF5 | A935786 | Benzoic acid, 5-(acetylamino)-2-hydroxy- | 5-(Acetylamino)salicylic acid | SCHEMBL170522 | EN300-52452 | 2-Hydroxy-5-(acetylamino)benzoic acid | 5-(Acetylamino)-2-hydro
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504753987 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753987 Sonrisas canónicas CC(=O)NC1=CC(=C(C=C1)O)C(=O)O IUPAC Name 5-acetamido-2-hydroxybenzoic acid InChIKey GEFDRROBUCULOD-UHFFFAOYSA-N INCHI 1S/C9H9NO4/c1-5(11)10-6-2-3-8(12)7(4-6)9(13)14/h2-4,12H,1H3,(H,10,11)(H,13,14) Isómeros SMILES CC(=O)NC1=CC(=C(C=C1)O)C(=O)O Peso molecular 195.17 Reaxy-Rn 3283965 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3283965&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 Not available Direct Parent Acylaminobenzoic acid and derivatives Alternative Parents Salicylic acids Acetanilides N-acetylarylamines Benzoic acids Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Acetamides Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Acylaminobenzoic acid or derivatives - Acetanilide - Hydroxybenzoic acid - Salicylic acid - Salicylic acid or derivatives - Benzoic acid - N-acetylarylamine - Anilide - Benzoyl - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Acetamide - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound Descripción 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 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 Peso molecular 195.170 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 195.053 Da Monoisotopic Mass 195.053 Da Topological Polar Surface Area 86.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 241.000 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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