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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Hydroxyphenylacetamide - ≥98% , CAS No.17194-82-0
Synonyms
Ethane,1,1'-Oxybis?2-(2-bromoethoxy)- | HYDROXYPHENYLACETAMIDE, 4- | BDBM50339587 | AC-6787 | AKOS005716492 | H0853 | Benzeneacetamide, 4-hydroxy- | 2-(4-Hydroxyphenyl)acetamide | 4-hydroxy phenylacetamide | PS-4609 | 4-Hydroxyphenylacetamide, 99% | 2-met
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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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Ethane,1,1'-Oxybis?2-(2-bromoethoxy)- | HYDROXYPHENYLACETAMIDE, 4- | BDBM50339587 | AC-6787 | AKOS005716492 | H0853 | Benzeneacetamide, 4-hydroxy- | 2-(4-Hydroxyphenyl)acetamide | 4-hydroxy phenylacetamide | PS-4609 | 4-Hydroxyphenylacetamide, 99% | 2-met
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186383
Sonrisas canónicas
C1=CC(=CC=C1CC(=O)N)O
IUPAC Name
2-(4-hydroxyphenyl)acetamide
InChIKey
YBPAYPRLUDCSEY-UHFFFAOYSA-N
INCHI
1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)
Isómeros SMILES
C1=CC(=CC=C1CC(=O)N)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2085984&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 Phenylacetamides Intermediate Tree Nodes Not available Direct Parent Phenylacetamides Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylacetamide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids. 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 Punto de fusión (°C) 175-179°C Peso molecular 151.160 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 151.063 Da Monoisotopic Mass 151.063 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 139.000 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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