Ethyl trans-4-oxo-2-butenoate

CAS: 2960-66-9

Ref. 3D-FE31243

Produktinformation

• Name: Ethyl trans-4-oxo-2-butenoate
• Synonyme: Ethyl (E)-4-oxobut-2-enoateEthyl fumaraldehydate(E)-4-Ketobut-2-enoic acid ethyl esterEthyl 3-formylacrylate, (2E)-4-Oxobut-2-enoic acid ethyl ester, (E)-4-Oxo-2-butenoic acid ethyl ester, (E)-4-Oxo-2-butenoicacid ethyl ester, (E)-Ethyl 4-oxo-2-butenoate, 2-Butenoic acid, 4-oxo-, ethyl ester, (E)-, 2-Butenoic acid,4-oxo-, ethyl ester, (2E)-, 2-Butenoicacid, 4-oxo-, ethyl ester, (E)-, Ethyl (2E)-4-oxo-2-butenoate, Ethyl (2E)-4-oxobut-2-enoate, Ethyl (E)-3-formylacrylate, Ethyl (E)-4-oxobut-2-enoate, Ethyl 3-formylacrylate, Ethyl fumaraldehydate, Ethyl trans-4-oxobutenoate, Ethyltrans-4-oxo-2-butenoate, Ethyltrans-4-oxobutenoate, Fumaraldehydic acid, ethyl ester, trans-4-Oxo-2-butenoic acid ethyl ester

Beschreibung

Ethyl trans-4-oxo-2-butenoate is a trisubstituted, hydroxy group, synthetic pathway, impurities, skeleton, synthetic process, inhibitory properties, nucleophilic compound. It is used as an intermediate in the synthesis of other organic compounds. The chemical stability of ethyl trans-4-oxo-2-butenoate has been shown in analytical chemistry experiments involving protein and DNA synthesis. This synthetic is also known to inhibit angiogenesis.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 128.13 g/mol
• Formel: C₆H₈O₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C6H8O3/c1-2-9-6(8)4-3-5-7/h3-5H,2H2,1H3/b4-3+
• InChI Key: InChIKey=SDGAEBKMHIPSAC-ONEGZZNKSA-N
• SMILES: CCOC(=O)/C=C/C=O