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· · COA & SDS available for every product · Same-day shipping on in-stock items (2E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide , CAS No.182572-98-1
Synonyms
(2E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide | N-(2-Hydroxyphenyl)Cinnamamide | (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide | BDBM50429775 | STL477739 | AKOS000274048 | N-(2-Hydroxy-phenyl)-3-phenyl-acrylamide | AB00074465-01 | EN300-21696719 | SR-0
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
(2E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide | N-(2-Hydroxyphenyl)Cinnamamide | (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide | BDBM50429775 | STL477739 | AKOS000274048 | N-(2-Hydroxy-phenyl)-3-phenyl-acrylamide | AB00074465-01 | EN300-21696719 | SR-0
Product Properties Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2O IUPAC Name (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide InChIKey CYJJBQPBDGQQFZ-ZHACJKMWSA-N INCHI 1S/C15H13NO2/c17-14-9-5-4-8-13(14)16-15(18)11-10-12-6-2-1-3-7-12/h1-11,17H,(H,16,18)/b11-10+ Isomeric SMILES C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2O PubChem CID 5273475 Molecular Weight 239.27
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 Phenylpropanoids and polyketides Class Cinnamic acids and derivatives Subclass Cinnamic acid amides Intermediate Tree Nodes Not available Direct Parent Cinnamic acid amides Alternative Parents Anilides Styrenes N-arylamides 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid amide - Anilide - Styrene - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organopnictogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cinnamic acid amides. These are amides of cinnamic acids. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 239.270 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 239.095 Da Monoisotopic Mass 239.095 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 295.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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