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· · COA & SDS available for every product · Same-day shipping on in-stock items 2'-Amino-3'-hydroxyacetophenone - ≥98% , CAS No.4502-10-7
Synonyms
Q27262494 | 1-(2-amino-3-hydroxyphenyl)ethan-1-one | 2'-Amino-3'-hydroxyacetophenone | 2-Amino-3-hydroxyacetophenone | DIIASMSSGMRMQF-UHFFFAOYSA-N | 5KRH9WZ359 | SCHEMBL120305 | MFCD00191301 | PD192516 | DS-2381 | UNII-5KRH9WZ359 | 2-Amino-3-hydroxyphenyl
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyms
Q27262494 | 1-(2-amino-3-hydroxyphenyl)ethan-1-one | 2'-Amino-3'-hydroxyacetophenone | 2-Amino-3-hydroxyacetophenone | DIIASMSSGMRMQF-UHFFFAOYSA-N | 5KRH9WZ359 | SCHEMBL120305 | MFCD00191301 | PD192516 | DS-2381 | UNII-5KRH9WZ359 | 2-Amino-3-hydroxyphenyl
Specifications & Purity
≥98%
Storage
Argon charged,Room temperature
Names and Identifiers Pubchem Sid 488182632 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182632 Canonical Smiles CC(=O)C1=C(C(=CC=C1)O)N IUPAC Name 1-(2-amino-3-hydroxyphenyl)ethanone InChIKey DIIASMSSGMRMQF-UHFFFAOYSA-N INCHI 1S/C8H9NO2/c1-5(10)6-3-2-4-7(11)8(6)9/h2-4,11H,9H2,1H3 Isomeric SMILES CC(=O)C1=C(C(=CC=C1)O)N RTECS AM5950000 Molecular Weight 151.17 Reaxy-Rn 2803088 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803088&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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acetophenones o-Aminophenols Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous amides Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Aminophenol - Benzoyl - Aryl alkyl ketone - Aniline or substituted anilines - O-aminophenol - Phenol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Hydrocarbon derivative - Organic nitrogen compound - Primary amine - Organonitrogen compound - Amine - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity air sensitive Melt Point(°C) 182℃ Molecular Weight 151.160 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 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 158.000 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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