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· · COA & SDS available for every product · Same-day shipping on in-stock items α-Cyanocinnamic Acid - Moligand™, ≥98% , Inhibitor of mitochondrial pyruvate carrier 1;Inhibitor of mitochondrial pyruvate carrier 2, CAS No.1011-92-3, Inhibitor of mitochondrial pyruvate carrier 1;Inhibitor of mitochondrial pyruvate carrier 2
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
.alpha.-Cyano-.beta.-phenylacrylic acid | (E)-2-Cyano-3-phenylacrylicacid | Benzylidene ethylcyanoacetane | 2-Propenoic acid, 2-cyano-3-phenyl- | MFCD00016813 | AKOS000274287 | CDUQMGQIHYISOP-RMKNXTFCSA-N | GTPL11299 | Cinnamic acid, alpha-cyano-, (E)- |
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Why this grade Moligand™, ≥98% Moligand™ 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 Synonyms
.alpha.-Cyano-.beta.-phenylacrylic acid | (E)-2-Cyano-3-phenylacrylicacid | Benzylidene ethylcyanoacetane | 2-Propenoic acid, 2-cyano-3-phenyl- | MFCD00016813 | AKOS000274287 | CDUQMGQIHYISOP-RMKNXTFCSA-N | GTPL11299 | Cinnamic acid, alpha-cyano-, (E)- |
Specifications & Purity
Moligand™, ≥98%
Mechanism of action
Inhibitor of mitochondrial pyruvate carrier 1;Inhibitor of mitochondrial pyruvate carrier 2
Names and Identifiers Pubchem Sid 504759727 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759727 Canonical Smiles C1=CC=C(C=C1)C=C(C#N)C(=O)O IUPAC Name (E)-2-cyano-3-phenylprop-2-enoic acid InChIKey CDUQMGQIHYISOP-RMKNXTFCSA-N INCHI 1S/C10H7NO2/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H,12,13)/b9-6+ Isomeric SMILES C1=CC=C(C=C1)/C=C(\C#N)/C(=O)O RTECS GD8562500 Alternate CAS 1011-92-3 MeSH Entry Terms 2-cyanocinnamic acid;alpha-cyanocinnamate;alpha-cyanocinnamate, (E)-isomer Molecular Weight 173.17 Reaxy-Rn 389439 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=389439&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 Class Cinnamic acids and derivatives Subclass Cinnamic acids Intermediate Tree Nodes Not available Direct Parent Cinnamic acids Alternative Parents Benzene and substituted derivatives Nitriles Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds 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 Solubility Soluble in Methanol Melt Point(°C) 181 °C Molecular Weight 173.170 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 173.048 Da Monoisotopic Mass 173.048 Da Topological Polar Surface Area 61.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 266.000 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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