(3R,4S)-N-Boc-3-(4-fluoro-phenyl)-4-triisopropylsilanyloxymethyl-pentanol-5-amine

Names

[ CAS No. ]:
1026947-04-5

[ Name ]:
(3R,4S)-N-Boc-3-(4-fluoro-phenyl)-4-triisopropylsilanyloxymethyl-pentanol-5-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C26H46FNO4Si

[ Molecular Weight ]:
483.73200

[ Exact Mass ]:
483.31800

[ PSA ]:
67.79000

[ LogP ]:
7.01560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(4-fluorophenyl)-3-hydroxy-1-propene
  • (3R,4S)-3-(4-fluoro-phenyl)-5-nitro-4-triisopropylsilanyloxymethyl-pentanol

DownStream

  • Paroxetine
  • (3S)-3-Z-AMINO-1-DIAZO-2-BUTANONE

Related Compounds

  • N-(2-methylpropyl)-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • 4-isopropyl-1,5-dioxo-N-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1H-indol-1-yl)acetamide
  • 1-((3AS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)ethan-1-one
  • methyl 6-(4-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-5-carboxamido)hexanoate
  • 4-{[3-(4-bromo-1H-indol-1-yl)propanoyl]amino}butanoic acid
  • propyl 4-({[1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazolin-3(1H)-yl]carbonyl}amino)benzoate
  • N-[(2-methyl-1H-indol-1-yl)acetyl]glycylglycine
  • 2-(6-bromo-1H-indol-1-yl)-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
  • 4-({3-[5-(benzyloxy)-1H-indol-1-yl]propanoyl}amino)butanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.