L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl

Names

[ CAS No. ]:
885859-80-3

[ Name ]:
L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C11H17NO2

[ Molecular Weight ]:
195.25800

[ Exact Mass ]:
195.12600

[ PSA ]:
66.48000

[ LogP ]:
1.00000

Precursor & DownStream

Precursor

DownStream

  • Fmoc-(3S,4S)-AHPPA-OH

Related Compounds

  • 6-[4-(cyclopropanesulfonyl)piperazin-1-yl]-9-ethyl-8,9-dihydro-7H-purin-8-one
  • N-(1-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperidin-4-yl)cyclopropanesulfonamide
  • 6-Fluoro-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]-1,2-benzoxazole
  • 7-Fluoro-2-methyl-3-({1-[2-(morpholin-4-yl)-2-oxoethyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
  • 2-(5-Bromopyridin-3-yl)prop-2-enoic acid
  • 6-Fluoro-3-[1-(5-fluoropyrimidin-2-yl)piperidin-4-yl]-1,2-benzoxazole
  • 4-{[1-(4-Methanesulfonylphenyl)piperidin-4-yl]methoxy}-3-methylpyridine
  • 4-(1,8-naphthyridin-2-yl)-N-(prop-2-en-1-yl)piperidine-1-carboxamide
  • 4-[4-({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)piperazin-1-yl]-6-ethyl-2-(methylsulfanyl)pyrimidine
  • N-{1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl}cyclopropanesulfonamide