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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock Ethyl caffeate - 10mM in DMSO , CAS No.102-37-4
CALIDAD & PUREZA 10mM in DMSO
Synonyms
ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate|(E)-ethyl caffeate|2-oxo-3-(phosphonooxy)-Propanoic acid|Caffeic acid ethyl ester|(E)-Ethyl Dihydroxycinnamate|3-(3,4-Dihydroxy-phenyl)-acrylic acid ethyl ester|Ethyl (E)-3-(3,4-dihydroxyphenyl)acrylate|Ethyl 3,4-dihydroxycinnamate|(E)-ethyl 3,4-dihydroxycinnamate|ethyl (2E)-3-(3,4-dihydroxyphenyl)acrylate|URP|DL-O-Serine phosphate|(E)-ethyl 3-(3,4-dihydroxyphenyl)acrylate|.beta.-Phenylpropionic acid|3-hydroxy-phenyl-methanol|Ethyl caffeate|3,4-Dihydroxycinnamic acid ethyl ester|Ethyl 3-(3,4-dihydroxyphenyl)acrylate|CAEE|2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, ethyl ester|ethyl trans-caffeate|(E)-Ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate|ethyl 3-(3,4-dihydroxyphenyl)-2-propenoate|Ethyl 1-(3'',4''-dihydroxyphenyl)propenate|Ethyl 1-(3',4'-Dihydroxyphenyl)Propenate|m-hydroxy benzaldehyde|(E)-3-(3,4-Dihydroxy-phenyl)-acrylic acid ethyl ester|Ethyl (2e)-3-(3,4-Dihydroxyphenyl)prop-2-Enoate
Shipped In
Dry ice packs + Cold packs
Descripción general Application
Ethyl caffeoate is a useful research chemical that can be used to mRNA maturation inhibition for cancer.
Especificaciones Sinónimos
ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | (E)-ethyl caffeate | 2-oxo-3-(phosphonooxy)-Propanoic acid | Caffeic acid ethyl ester | (E)-Ethyl Dihydroxycinnamate | 3-(3,4-Dihydroxy-phenyl)-acrylic acid ethyl ester | Ethyl (E)-3-(3,4-dihydroxyphenyl)acrylate | Ethyl 3,4-dihydroxycinnamate | (E)-ethyl 3,4-dihydroxycinnamate | ethyl (2E)-3-( Show more
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528770847
Sonrisas canónicas
CCOC(=O)C=CC1=CC(=C(C=C1)O)O
IUPAC Name
ethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChIKey
WDKYDMULARNCIS-GQCTYLIASA-N
INCHI
1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+
Isómeros SMILES
CCOC(=O)/C=C/C1=CC(=C(C=C1)O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2646303&ln=
Datos avanzados 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 Coumaric acids and derivatives Alternative Parents Cinnamic acid esters Styrenes Catechols Fatty acid esters 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Coumaric acid or derivatives - Cinnamic acid ester - Catechol - Styrene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fatty acid ester - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as coumaric acids and derivatives. These are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. External Descriptors hydroxycinnamic acid 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 Peso molecular 208.210 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 208.074 Da Monoisotopic Mass 208.074 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 237.000 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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