Scopine

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Names

[ CAS No. ]:
498-45-3

[ Name ]:
Scopine

[Synonym ]:
MFCD06658282
3-Oxa-9-azatricyclo(3.3.1.0(2,4))nonan-7-ol, 9-methyl-, (1α,2β,4β,5α,7β)-
3-Oxa-9-azatricyclo[3.3.1.0]nonan-7-ol, 9-methyl-, (1R,2R,4S,5S)-
Scopine
(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0]nonan-7-ol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
281.3±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H13NO2

[ Molecular Weight ]:
155.194

[ Flash Point ]:
123.9±27.3 °C

[ Exact Mass ]:
155.094635

[ PSA ]:
36.00000

[ LogP ]:
-0.29

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Scopolamine
  • cyclohepta-3,5-dien-1-ol
  • 6-(benzyloxy)-1,3-cycloheptadiene
  • 1β-hydroxy-4β-chloro-6α-(benzyloxy)-2-cycloheptene
  • 1β-acetoxy-4β-chloro-6α-(benzyloxy)-2-cycloheptene
  • pseudoscopine benzyl ether

DownStream

  • Tiotropium bromide hydrate
  • Scopine Di(2-thienyl) Glycolate

Related Compounds

  • Scopine HCl
  • SCOPINE TROPATE
  • SCOPINE TROPATE
  • Scopine tropate
  • Scopine Methobromide
  • Scopine di(2-thienyl)glycolate
  • 3-(4-bromophenyl)-2,5,6-trimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one
  • 8-(2-((3-chlorophenyl)amino)ethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 5-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
  • (2Z)-7-[(dipropylamino)methyl]-2-(4-ethoxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one
  • (E)-3-(but-2-en-1-yl)-8-(2-hydroxyphenyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 1-(2,6-Diisopropyl-phenyl)-3-[1-(3-dimethylaminomethyl-phenyl)-cyclopentylmethyl]-urea; hydrochloride
  • N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
  • 3-(4-Fluorophenyl)-5-methyl-7-(morpholin-4-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
  • Ethyl 4-((5-(3-iodophenyl)-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate
  • 2-(Ethylthio)-5-fluoro-4-(phenylmethoxy)pyrimidine
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