S-[(4R,4aR,7R,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] ethanethioate

Names

[ CAS No. ]:
117152-64-4

[ Name ]:
S-[(4R,4aR,7R,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] ethanethioate

[Synonym ]:
6-Acetylthiomorphine
KT 88

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
506.9ºC at 760mmHg

[ Molecular Formula ]:
C19H21NO3S

[ Molecular Weight ]:
343.44000

[ Flash Point ]:
260.3ºC

[ Exact Mass ]:
343.12400

[ PSA ]:
75.07000

[ LogP ]:
2.42340

[ Vapour Pressure ]:
6.77E-11mmHg at 25°C

[ Index of Refraction ]:
1.697

Synthetic Route

Precursor & DownStream

Precursor

  • Thioacetic acid
  • D-(-)-Morphine

DownStream


Related Compounds

  • 2-(Azetidin-3-yl)-6-(3-fluorophenyl)-2,3-dihydropyridazin-3-one hydrochloride
  • 1-[5-(1,3-Thiazol-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-[4-(trifluoromethyl)phenyl]ethan-1-one
  • 3-[4-(2,6-Dimethylpyrimidin-4-yl)piperazin-1-yl]-1,2-benzothiazole
  • 3-[4-(5-Chloropyrimidin-2-yl)piperazin-1-yl]-1,2-benzothiazole
  • 2-Phenoxy-1-(5-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)ethan-1-one
  • N-[2-(4-acetamido-3-iodophenyl)ethyl]acetamide
  • N-methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride
  • 1-Methyl-3-(4-methylbenzoyl)-1,4-dihydroquinolin-4-one
  • 4-[5-(Pyridin-2-yl)-octahydropyrrolo[3,4-b]pyrrole-1-carbonyl]pyrimidine
  • 2-Methyl-6-{5-[5-(trifluoromethyl)pyridin-2-yl]-octahydropyrrolo[3,4-b]pyrrole-1-carbonyl}-2,3-dihydropyridazin-3-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.