120589-32-4

Basic information

• Product Name: (3R,4S)-N-Boc-4-amino-3-hydroxy-6-methyl-1-phenyl-1-heptyne
• Synonyms: (3R,4S)-N-Boc-4-amino-3-hydroxy-6-methyl-1-phenyl-1-heptyne
• CAS NO: 120589-32-4
• Molecular Weight: 317.428
• Mol File: 120589-32-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (3R,4S)-N-Boc-4-amino-3-hydroxy-6-methyl-1-phenyl-1-heptyne(CAS DataBase Reference)
• NIST Chemistry Reference: (3R,4S)-N-Boc-4-amino-3-hydroxy-6-methyl-1-phenyl-1-heptyne(120589-32-4)
• EPA Substance Registry System: (3R,4S)-N-Boc-4-amino-3-hydroxy-6-methyl-1-phenyl-1-heptyne(120589-32-4)

Safety Data

• Hazardous Substances Data: 120589-32-4(Hazardous Substances Data)

Upstream product

• 120589-28-8 (S)-N-Boc-4-amino-6-methyl-1-phenyl-1-heptyn-3-one 
• 120589-49-3 (4S,5R)-N-Boc-isobutyl-5-phenylethynyloxazolidin-2-one 
• 87694-50-6 N-(tert-butoxycarbonyl)-L-leucine-N'-methoxy-N'-methylamide 
• 4440-01-1 lithium phenylacetylide 
• 13139-15-6 N-tert-butoxycarbonyl-L-leucine 
• 120589-32-4 ((S)-2-Hydroxy-1-isobutyl-4-phenyl-but-3-ynyl)-carbamic acid tert-butyl ester 
• 120589-44-8 (4S,5R)-isobutyl-5-phenylethynyloxazolidin-2-one 

Downstream Products

• 120589-42-6 (4S,5S)-isobutyl-5-phenylethynyloxazolidin-2-one 
• 120589-44-8 (4S,5R)-isobutyl-5-phenylethynyloxazolidin-2-one 
• 120589-49-3 (4S,5R)-N-Boc-isobutyl-5-phenylethynyloxazolidin-2-one 

Relevant articles and documents

A versatile approach to N-Boc-statine and N-Boc-norstatine based on the reduction of 1-trialkylsilyl acetylenic ketones. Strong remote effect of the C(1) substituent on the stereoselectivity

(formula presented) An efficient, unified approach to chiral, protected β-hydroxy γ-amino and α-hydroxy β-amino acids derived from Boc-L-leucine has been accomplished on the basis of the oxazaborolidine-controlled, stereoselective reduction of 1-trialkyls