Ethyl trans-4-oxo-2-butenoate

CAS: 2960-66-9

Ref. 3D-FE31243

Product Information

• Name: Ethyl trans-4-oxo-2-butenoate
• Synonyms: 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

Description

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.

• Brand: Biosynth

Chemical properties

• Molecular weight: 128.13 g/mol
• Formula: C₆H₈O₃
• Purity: Min. 95%
• InChI: 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