1287264-39-4

Basic information

• Product Name: 3-oxo-1,1-diphenyltetrahydrooxazolo[ 3,4-a]pyrazine-7-carboxylic acid 9H-fluoren-9-ylmethyl ester
• Synonyms: 3-oxo-1,1-diphenyltetrahydrooxazolo[ 3,4-a]pyrazine-7-carboxylic acid 9H-fluoren-9-ylmethyl ester
• CAS NO: 1287264-39-4
• Molecular Weight: 516.596
• Mol File: 1287264-39-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-oxo-1,1-diphenyltetrahydrooxazolo[ 3,4-a]pyrazine-7-carboxylic acid 9H-fluoren-9-ylmethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 3-oxo-1,1-diphenyltetrahydrooxazolo[ 3,4-a]pyrazine-7-carboxylic acid 9H-fluoren-9-ylmethyl ester(1287264-39-4)
• EPA Substance Registry System: 3-oxo-1,1-diphenyltetrahydrooxazolo[ 3,4-a]pyrazine-7-carboxylic acid 9H-fluoren-9-ylmethyl ester(1287264-39-4)

Safety Data

• Hazardous Substances Data: 1287264-39-4(Hazardous Substances Data)

Upstream product

• 1287264-25-8 {2-[(2-chloroacetyl)-(1-phenylethyl)amino]ethyl}carbamic acid tert-butyl ester 
• 944256-02-4 4-(1-phenylethyl)piperazine carboxylic acid tert-butyl ester 
• 1287264-28-1 3-oxo-4-(1-phenylethyl)piperazine-1-carboxylic acid tert-butyl ester 

Downstream Products

• 847555-75-3 (S)-SHA 68 

Relevant articles and documents

Synthesis and separation of the enantiomers of the neuropeptide S receptor antagonist (9 R/S)-3-Oxo-1,1-diphenyl-tetrahydro-oxazolo[3,4- a ]pyrazine-7-carboxylic Acid 4-fluoro-benzylamide (SHA 68)

This study reports the synthesis, chromatographic separation, and pharmacological evaluation of the two enantiomers of the neuropeptide S receptor (NPSR) antagonist (9R/S)-3-oxo-1,1-diphenyl-tetrahydro-oxazolo[3,4-a]pyrazine- 7-carboxylic acid 4-fluoro-be