(1R,3s,5S)-3-(benzyloxy)-8-tosyl-8-azabicyclo[3.2.1]octane

Names

[ CAS No. ]:
115522-41-3

[ Name ]:
(1R,3s,5S)-3-(benzyloxy)-8-tosyl-8-azabicyclo[3.2.1]octane

Chemical & Physical Properties

[ Molecular Formula ]:
C21H25NO3S

[ Molecular Weight ]:
371.49300

[ Exact Mass ]:
371.15600

[ PSA ]:
54.99000

[ LogP ]:
4.91460

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(benzyloxy)-1,3-cycloheptadiene
  • 1β-acetoxy-4β-chloro-6α-(benzyloxy)-2-cycloheptene
  • 1β-acetoxy-4α-(p-toluenesulfonamido)-6α-(benzyloxy)-2-cycloheptene

DownStream

  • Pseudotropine

Related Compounds

  • 4-benzyl-7-bromo-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
  • N-(2-acetamidoethyl)-2-(2,4-dioxo-4aH-quinazolin-3-yl)acetamide
  • 5-(5-Bromo-2-methylbenzyl)-2,2'-bithiophene
  • 5-Methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
  • 1-(3,6-Dimethyl-2-nitrophenyl)ethanone
  • 3-ethyl-3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
  • 2-(3-Bromofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-Chloro-3-[(4-cyclopropylphenyl)methyl]-1-[6-deoxy-6-[(3-methoxy-1,3-dioxopropyl)amino]-I(2)-D-glucopyranosyl]-1H-indole
  • 3-(2,5-Dimethylphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(3,4-Dimethylphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
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