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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl α-Cyanocinnamate - ≥98%(GC) , CAS No.2025-40-3
Synonyms
ethyl trans-a-cyanocinnamate | Cinnamic acid, alpha-cyano-, ethyl ester | MFCD00009137 | Ethyl 2-Cyano-3-phenylacrylate | alpha-Cyanocinnamic acid ethyl ester | J-014239 | SR-01000643371-1 | Ethyl (2E)-2-cyano-3-phenyl-2-propenoate # | benzylidene ethyl c
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Why this grade ≥98%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
ethyl trans-a-cyanocinnamate | Cinnamic acid, alpha-cyano-, ethyl ester | MFCD00009137 | Ethyl 2-Cyano-3-phenylacrylate | alpha-Cyanocinnamic acid ethyl ester | J-014239 | SR-01000643371-1 | Ethyl (2E)-2-cyano-3-phenyl-2-propenoate # | benzylidene ethyl c
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504759812 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759812 Sonrisas canónicas CCOC(=O)C(=CC1=CC=CC=C1)C#N IUPAC Name ethyl (E)-2-cyano-3-phenylprop-2-enoate InChIKey KCDAMWRCUXGACP-DHZHZOJOSA-N INCHI 1S/C12H11NO2/c1-2-15-12(14)11(9-13)8-10-6-4-3-5-7-10/h3-8H,2H2,1H3/b11-8+ Isómeros SMILES CCOC(=O)/C(=C/C1=CC=CC=C1)/C#N Peso molecular 201.23 Reaxy-Rn 392174 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=392174&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 Clase Cinnamic acids and derivatives Subclass Cinnamic acid esters Intermediate Tree Nodes Not available Direct Parent Cinnamic acid esters Alternative Parents Fatty acid esters Benzene and substituted derivatives Enoate esters Nitriles Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid ester - Fatty acid ester - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Nitrile - Carbonitrile - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de ebullición (°C) 188°C/15mmHg(lit.) Punto de fusión (°C) 50 °C Peso molecular 201.220 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 201.079 Da Monoisotopic Mass 201.079 Da Topological Polar Surface Area 50.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 292.000 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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