ethyl 3-oxo-2-(3-phenylprop-2-enoylamino)butanoate

Modify Date: 2024-04-07 19:04:11

ethyl 3-oxo-2-(3-phenylprop-2-enoylamino)butanoate Structure
ethyl 3-oxo-2-(3-phenylprop-2-enoylamino)butanoate structure
 Common Name ethyl 3-oxo-2-(3-phenylprop-2-enoylamino)butanoate
CAS Number 89723-84-2 Molecular Weight 275.30000
Density N/A Boiling Point N/A
Molecular Formula C15H17NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 3-oxo-2-(3-phenylprop-2-enoylamino)butanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H17NO4
Molecular Weight 275.30000
Exact Mass 275.11600
PSA 75.96000
LogP 2.17700

 Synthetic Route

ETHYL 2-AMINO-3-OXOBUTANOATE HYDROCHLORIDE structure

ETHYL 2-AMINO-3...

CAS#:20207-16-3

Ciprofloxacin Hydrochloride structure

Ciprofloxacin H...

CAS#:102-92-1

~72%

ethyl 3-oxo-2-(3-phenylprop-2-enoylamino)butanoate Structure

ethyl 3-oxo-2-(...

CAS#:89723-84-2

Literature: Meguro; Tawada; Sugiyama; Fujita; Kawamatsu Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 7 p. 2840 - 2851

 Synonyms

ethyl 2-cinnamoylaminoacetoacetate
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Chemsrc provides CAS#:89723-84-2 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 3-oxo-2-(3-phenylprop-2-enoylamino)butanoate>> amp version: ethyl 3-oxo-2-(3-phenylprop-2-enoylamino)butanoate

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