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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Metil 2，5-Dihidroxicinamato - ≥95% , CAS No.63177-57-1
Synonyms
K00021 | BMK1-G1 | BS-14687 | 3-(2,5-Dihydroxy-phenyl)-acrylic acid methyl ester | 2,4-Dihydroxymethylcinnamate | Methyl 2,5-dihydroxycinnamate | AKOS006271583 | Omait | methyl (E)-3-(2,5-dihydroxyphenyl)prop-2-enoate | SR-01000597715-1 | 2,5-Dihydroxycin
Shipped In
Hielera + almohadillas de hielo
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a -20°C Ships Hielera + almohadillas de hielo 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.
Descripción general Aplicación del producto：
Un inhibidor de la tirosina quinasa asociada al receptor EGF
Specifications Sinónimos
K00021 | BMK1-G1 | BS-14687 | 3-(2, 5-Dihydroxy-phenyl)-acrylic acid methyl ester | 2, 4-Dihydroxymethylcinnamate | Methyl 2, 5-dihydroxycinnamate | AKOS006271583 | Omait | methyl (E)-3-(2, 5-dihydroxyphenyl)prop-2-enoate | SR-01000597715-1 | 2, 5-Dihydroxycin
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
Análogo de la erbstatina. Inhibidor de las tirosina quinasas asociadas al receptor EGF.
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Nombres e identificadores Sonrisas canónicas COC(=O)C=CC1=C(C=CC(=C1)O)O IUPAC Name methyl (E)-3-(2,5-dihydroxyphenyl)prop-2-enoate InChIKey BQCNSTFWSKOWMA-GORDUTHDSA-N INCHI 1S/C10H10O4/c1-14-10(13)5-2-7-6-8(11)3-4-9(7)12/h2-6,11-12H,1H3/b5-2+ Isómeros SMILES COC(=O)/C=C/C1=C(C=CC(=C1)O)O WGK Alemania 3 Peso molecular 194.18 Reaxy-Rn 8140004 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8140004&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 Hydroxycinnamic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxycinnamic acids Alternative Parents Coumaric acids and derivatives Cinnamic acid esters Styrenes Hydroquinones Fatty acid esters 1-hydroxy-2-unsubstituted benzenoids Methyl esters Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Coumaric acid or derivatives - Hydroxycinnamic acid - Cinnamic acid ester - Hydroquinone - Styrene - 1-hydroxy-2-unsubstituted benzenoid - Fatty acid ester - Phenol - Fatty acyl - Monocyclic benzene moiety - Benzenoid - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as hydroxycinnamic acids. These are compounds containing an cinnamic acid where the benzene ring is hydroxylated. External Descriptors cinnamate ester - methyl ester - hydroquinones 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:ethanol, Max Conc. mg/mL: None, Max Conc. mM: 100 Punto de fusión (°C) 182 °C Peso molecular 194.180 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 194.058 Da Monoisotopic Mass 194.058 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 224.000 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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