3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl tropate

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Names

[ CAS No. ]:
4684-28-0

[ Name ]:
3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl tropate

[Synonym ]:
Benzeneacetic acid, α-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.0]non-7-yl ester
Nor Scopolamine
Adiposettin
Reduform
Minusin
Norscopolamin
Hyoscine impurity A
3-Oxa-9-azatricyclo[3.3.1.0]non-7-yl tropate
Hyoscine hydrobromide impurity B
Amorphan
d-Norpseudoephedrine hydrochloride

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
474.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H19NO4

[ Molecular Weight ]:
289.326

[ Flash Point ]:
240.9±28.7 °C

[ Exact Mass ]:
289.131409

[ PSA ]:
71.09000

[ LogP ]:
0.71

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.617

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Scopolamine hydrobromide
  • O-acetylscopolamine
  • [7(S)-(1α,2β,4β,5α,7β)]- α-[(Acetyloxy)Methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester

DownStream


Related Compounds

  • N-Butyl Nor Scopolamine Hydrochloride
  • 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-phenylacrylate hydrochloride (1:1)
  • (1α,2β,4β,5α,7β)-()-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate hydrochloride
  • hyoscine N-oxide
  • SDZ ICT 322
  • [7(S)-(1α,2β,4β,5α,7β)]- α-[(Acetyloxy)Methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester
  • 2-(4-Fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-2-(3,3-Dimethylcyclobutyl)propan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-Methyl-2-phenylpiperidin-4-amine dihydrochloride
  • 1-ethyl-4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}-1H-pyrazole