1007129-69-2

Basic information

• Product Name: ethyl 2-{(S)-[(4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl)amino]}cyclohex-1-enecarboxylate
• Synonyms: ethyl 2-{(S)-[(4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl)amino]}cyclohex-1-enecarboxylate
• CAS NO: 1007129-69-2
• Molecular Weight: 356.465
• Mol File: 1007129-69-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ethyl 2-{(S)-[(4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl)amino]}cyclohex-1-enecarboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 2-{(S)-[(4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl)amino]}cyclohex-1-enecarboxylate(1007129-69-2)
• EPA Substance Registry System: ethyl 2-{(S)-[(4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl)amino]}cyclohex-1-enecarboxylate(1007129-69-2)

Safety Data

• Hazardous Substances Data: 1007129-69-2(Hazardous Substances Data)

Upstream product

• 1007129-51-2 (S)-3-amino-4,4-dimethyl-1-phenylpyrrolidin-2-one 
• 1655-07-8 ethyl 2-oxocyclohexane carboxylate 

Downstream Products

• 69881-57-8 (+)-(R)-2-Oxo-1-(3-oxo-1-butyl)-cyclohexancarbonsaeureaethylester 
• 69881-58-9 (-)-(S)-2-Oxo-1-(3-oxo-1-butyl)-cyclohexancarbonsaeureaethylester 

Relevant articles and documents

Enantiodivergent synthesis of 3-amino-4,4-dimethyl-1-phenylpyrrolidin-2-one and derivatives: amino analogues of pantolactone

An enantiodivergent preparation of (+)-(R)- and (-)-(S)-3-amino-4,4-dimethyl-1-phenylpyrrolidin-2-one, (R)- and (S)-9, and several derivatives, from 4,4-dimethyl-1-phenylpyrrolidin-2,3-dione, 4, and (R)- or (S)-1-phenylethylamine, (R)- or (S)-5, as the chirality transfer agents, is described. Amine (S)-9 has also been used as a chiral auxiliary in a diastereoselective Michael reaction.