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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-Cinnamamido-4-phenylthiazole , CAS No.1107621-03-3
Synonyms
2-Cinnamamido-4-phenylthiazole | (2E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide | (E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide | WAY-382659 | (E)-N-(4-Phenylthiazol-2-yl) cinnamamide | 57QC32JP5W | WOJRHCOBUKJCAJ-VAWYXSNFSA-N | HMS1
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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 Synonyme
2-Cinnamamido-4-phenylthiazole | (2E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide | (E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide | WAY-382659 | (E)-N-(4-Phenylthiazol-2-yl) cinnamamide | 57QC32JP5W | WOJRHCOBUKJCAJ-VAWYXSNFSA-N | HMS1
Produkteigenschaften Namen und Kennungen Kanonisches Lächeln C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3 IUPAC Name (E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide InChIKey WOJRHCOBUKJCAJ-VAWYXSNFSA-N INCHI 1S/C18H14N2OS/c21-17(12-11-14-7-3-1-4-8-14)20-18-19-16(13-22-18)15-9-5-2-6-10-15/h1-13H,(H,19,20,21)/b12-11+ Isomere SMILES C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=C3 Molekulargewicht 306.4 Reaxy-Rn 19727001 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19727001&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 Phenylpropanoids and polyketides Klasse Cinnamic acids and derivatives Subclass Cinnamic acid amides Intermediate Tree Nodes Not available Direct Parent Cinnamic acid amides Alternative Parents Styrenes N-arylamides 2,4-disubstituted thiazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Cinnamic acid amide - Styrene - N-arylamide - 2,4-disubstituted 1,3-thiazole - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Beschreibung 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 306.400 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 306.083 Da Monoisotopic Mass 306.083 Da Topological Polar Surface Area 70.200 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 387.000 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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