91103-39-8

Basic information

• Product Name: 3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (R)-4-methylsulfanyl-2-(3,3,3-trifluoro-2-methoxy-2-phenyl-propionylamino)-butyl ester
• CAS NO: 91103-39-8
• Molecular Weight: 567.549
• Mol File: 91103-39-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (R)-4-methylsulfanyl-2-(3,3,3-trifluoro-2-methoxy-2-phenyl-propionylamino)-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (R)-4-methylsulfanyl-2-(3,3,3-trifluoro-2-methoxy-2-phenyl-propionylamino)-butyl ester(91103-39-8)
• EPA Substance Registry System: 3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (R)-4-methylsulfanyl-2-(3,3,3-trifluoro-2-methoxy-2-phenyl-propionylamino)-butyl ester(91103-39-8)

Safety Data

• Hazardous Substances Data: 91103-39-8(Hazardous Substances Data)

Upstream product

• 502-83-0 (R)-2-amino-4-methylthio-1-butanol 
• 20445-33-4 (+)-α-methoxy-α-(trifluoromethyl)phenylacetyl chloride 
• 33900-24-2 (R)-2-tert-Butoxycarbonylamino-4-methylsulfanyl-butyric acid methyl ester 
• 2488-15-5 N-t-butoxycarbonyl-D-methionine 
• 91177-57-0 tert-butyl (1R)-1-(hydroxymethyl)-3-(methylsulfanyl)propylcarbamate 

Relevant articles and documents

SYNTHESIS OF THE SERINE EQUIVALENT, (2R) AND (2S)-AMINO-3-BUTENOL DERIVATIVES. SYNTHETIC APPROACHES TO THE METAL CHELATING POLY-AMINO ACID, "ASPERGILLOMARASMINE A"

Chiral synthons, equivalent to the C3 amino acid serine, were synthesized in both (2R) and (2S) form from D or L-methionine respectively; Utilization of this synthon in the construction of metal chelating poly-amino acid aspergillomarasmine A skeleton is presented.