146861-09-8

Basic information

• Product Name: (S)-methyl 2-(tert-butyldiphenylsilyloxy)-3-methylbutanoate
• Synonyms: (S)-methyl 2-(tert-butyldiphenylsilyloxy)-3-methylbutanoate
• CAS NO: 146861-09-8
• Molecular Weight: 370.564
• Mol File: 146861-09-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-methyl 2-(tert-butyldiphenylsilyloxy)-3-methylbutanoate(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-methyl 2-(tert-butyldiphenylsilyloxy)-3-methylbutanoate(146861-09-8)
• EPA Substance Registry System: (S)-methyl 2-(tert-butyldiphenylsilyloxy)-3-methylbutanoate(146861-09-8)

Safety Data

• Hazardous Substances Data: 146861-09-8(Hazardous Substances Data)

Upstream product

• 17407-55-5 (S)-2-Hydroxy-3-methylbutanoic acid 
• 72-18-4 L-valine 
• 24347-63-5 methyl (S)-2-hydroxy-3-methylbutanoate 
• 58479-61-1 tert-butylchlorodiphenylsilane 

Downstream Products

• 1313436-00-8 (3S,4R,E)-4-(allyl(benzyl)amino)-2-methyl-6-phenylhex-5-en-3-ol 
• 146861-12-3 [(S)-2-(tert-Butyl-diphenyl-silanyloxy)-3-methyl-but-(E)-ylidene]-(4-methoxy-phenyl)-amine 
• 146861-20-3 (2S)-2-<(tert-butyldiphenylsilyl)oxy>-3-methylbutanal 

Relevant articles and documents

A New Entry to 1,3-Polyols, 2-Amino 1,3-Polyols, and β-(1-Hydroxyalkyl)isoserines Using Azetidinone Frameworks as Chiral Templates via Iterative Asymmetric Cycloaddition Reactions

A new entry to polyfunctional compounds based on an iterative asymmetric cycloaddition reaction of ketenes to O-protected α-hydroxy aldehyde derived imines is described for the first time.