128999-98-4

Basic information

• Product Name: (Z)-3-Amino-2-diphenylacetyl-but-2-enoic acid ethyl ester
• Synonyms: (Z)-3-Amino-2-diphenylacetyl-but-2-enoic acid ethyl ester
• CAS NO: 128999-98-4
• Molecular Weight: 323.392
• Mol File: 128999-98-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (Z)-3-Amino-2-diphenylacetyl-but-2-enoic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (Z)-3-Amino-2-diphenylacetyl-but-2-enoic acid ethyl ester(128999-98-4)
• EPA Substance Registry System: (Z)-3-Amino-2-diphenylacetyl-but-2-enoic acid ethyl ester(128999-98-4)

Safety Data

• Hazardous Substances Data: 128999-98-4(Hazardous Substances Data)

Upstream product

• 626-34-6 ethyl 3-aminobut-2-enoate 
• 3469-17-8 2-diazo-1,2-diphenylethan-1-one 

Relevant articles and documents

Experimental and Theoretical Study of the Reactivity of Primary and Secondary Enaminones toward Diphenylketene. A Comparison of AM1 and HAM/3 Semiempirical Methods

Diazodiphenylethanone (1) reacts with acyclic enamino ketones 2 and enamino esters 3 to form products of electrophilic attack of diphenylketene at Cα (5) and nitrogen (6 and 7).The relative reactivity of the different enaminones was shown to be consistent with HOMO energies determined by the HAM/3 semiempirical method.However, this approach could not completely explain the reactivity of the cyclic enamino ketones 4, which, by HAM/3, show a high energy second HOMO corresponding to the nonbonded pair of electrons on oxygen.