(R)-(1S,2R,4R)-1-((N,N-dicyclohexylsulfamoyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl 2-azido-4-methylpentanoate

Names

[ CAS No. ]:
106749-06-8

[ Name ]:
(R)-(1S,2R,4R)-1-((N,N-dicyclohexylsulfamoyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl 2-azido-4-methylpentanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C28H48N4O4S

[ Molecular Weight ]:
536.77000

[ Exact Mass ]:
536.34000

[ PSA ]:
121.81000

[ LogP ]:
7.28026

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-(1S,2R,4R)-1-((N,N-dicyclohexylsulfamoyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl 2-chloro-4-methylpentanoate

DownStream

  • L-leucine
  • H-D-Leu-OH

Related Compounds

  • Methyl 3-(1-{[(tert-butoxy)carbonyl]amino}-2-oxoethyl)benzoate
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-5-methoxypentanoic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-1,4-diazepan-1-yl}acetic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}cyclohexane-1-carboxylic acid
  • 4-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]-2-methylbenzoic acid
  • 1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]acetamido}cyclobutane-1-carboxylic acid
  • 4-(4-Methylpyridin-3-yl)butanal
  • tert-butyl N-[1-(4-chlorocinnolin-3-yl)-2-oxoethyl]carbamate
  • 2-(2-Phenoxyphenyl)prop-2-en-1-amine
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-4,4-dimethylpentanoic acid
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