157717-59-4

Basic information

• Product Name: 2(3H)-Furanone,3-aminodihydro-4,4-dimethyl-,(3S)-(9CI)
• Synonyms: 2(3H)-Furanone,3-aminodihydro-4,4-dimethyl-,(3S)-(9CI)
• CAS NO: 157717-59-4
• Molecular Formula: C6H11NO2
• Molecular Weight: 129.16
• Product Categories: AMINEPRIMARY
• Mol File: 157717-59-4.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2(3H)-Furanone,3-aminodihydro-4,4-dimethyl-,(3S)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2(3H)-Furanone,3-aminodihydro-4,4-dimethyl-,(3S)-(9CI)(157717-59-4)
• EPA Substance Registry System: 2(3H)-Furanone,3-aminodihydro-4,4-dimethyl-,(3S)-(9CI)(157717-59-4)

Safety Data

• Hazardous Substances Data: 157717-59-4(Hazardous Substances Data)

Upstream product

• 956904-51-1 (R)-(+)-3-dibenzylamino-4,4-dimethyldihydrofuran-2-one 

Downstream Products

• 858034-62-5 (S)-benzyl 2-(tert-butoxycarbonylamino)-4-hydroxy-3 ,3-dimethylbutanoate 

Relevant articles and documents

An asymmetric synthesis of carboxylic acid derivatives, including lactic acid and α-amino acid derivatives, from optically active 1-chlorovinyl p-tolyl sulfoxides and ester lithium enolates with creation of chirality at the α-position

Treatment of optically active 1-chlorovinyl p-tolyl sulfoxides, which were synthesized from symmetrical ketones or methyl formate and (R)-(-)-chloromethyl p-tolyl sulfoxide in three steps, with lithium enolate of carboxylic acid tert-butyl esters gave opt