1-Azabicyclo[2.2.2]octan-3-ol,3-(mercaptomethyl)-

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Names

[ CAS No. ]:
107220-26-8

[ Name ]:
1-Azabicyclo[2.2.2]octan-3-ol,3-(mercaptomethyl)-

[Synonym ]:
3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
285.956ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NOS

[ Molecular Weight ]:
173.27600

[ Flash Point ]:
126.742ºC

[ Exact Mass ]:
173.08700

[ PSA ]:
62.27000

[ LogP ]:
0.31080

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Spiro[4-azabicyclo[2.2.2]octane-2,2'-oxirane]
  • SPIRO[1-AZABICYCLO{2,2,2]OCTANE-3,2'-OXIRANE] HYDROCHLORIDE
  • cevimeline
  • 3-Quinuclidinone hydrochloride

DownStream

  • 2-Methyl-1'-azaspiro[[1,3]oxathiolane-5,3'-bicyclo[2.2.2]octane](Hydrochloride)
  • cevimeline

Related Compounds

  • 1-Azabicyclo[2.2.2]octan-3-ol,3-(mercaptomethyl)-,(S)
  • 1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl- (9CI)
  • 1-Azabicyclo[2.2.2]octan-3-ol,3-methoxy-(9CI)
  • 1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl-, (3R)- (9CI)
  • 1-Azabicyclo[2.2.2]octan-3-ol, 3-ethynyl-, (3S)- (9CI)
  • 1-Azabicyclo[2.2.2]octan-3-ol,3-(4-methylbenzenesulfonate), hydrochloride (1:1)
  • 2-methoxy-N-((3-methoxytetrahydrothiophen-3-yl)methyl)-4,5-dimethylbenzenesulfonamide
  • N1-((3-methoxytetrahydrothiophen-3-yl)methyl)-N2-phenyloxalamide
  • 6-(1H-1,2,4-triazol-1-yl)-N-(3-(trifluoromethyl)phenyl)pyridazine-3-carboxamide
  • (6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)(4-(3-chloro-4-fluorophenyl)piperazin-1-yl)methanone
  • N-(4-(pyridin-3-yl)thiazol-2-yl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide
  • 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-(6-oxo-3-(1H-1,2,4-triazol-1-yl)pyridazin-1(6H)-yl)ethyl)propanamide
  • 2-methoxy-4,5-dimethyl-N-(2-(6-oxo-3-(1H-1,2,4-triazol-1-yl)pyridazin-1(6H)-yl)ethyl)benzenesulfonamide
  • 2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(pyridin-2-yl)acetamide
  • 2-amino-3-methyl-N-[(1S)-1-phenylethyl]pentanamide
  • 2-Chloro-N-((R)-1-phenylethyl)propanamide
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