methyl 2,2-bis(phenylsulfanyl)-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate

Names

[ CAS No. ]:
84406-15-5

[ Name ]:
methyl 2,2-bis(phenylsulfanyl)-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
668.3ºC at 760 mmHg

[ Molecular Formula ]:
C28H28N2O2S2

[ Molecular Weight ]:
488.66400

[ Flash Point ]:
358ºC

[ Exact Mass ]:
488.15900

[ PSA ]:
104.72000

[ LogP ]:
6.91760

[ Index of Refraction ]:
1.7

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diphenylthioacetate de methyle
  • Thiophenol
  • tryptamine
  • methyl 5-oxo-2,2-bis(phenylsulfanyl)pentanoate

DownStream

Related Compounds

  • 7-Chloro-8-fluoro-3,4-dihydro-1H-isoquinoline-2-sulfonyl fluoride
  • 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
  • 5-[[2-(Acetylamino)acetyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxylic acid
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-Sulfino-2-butenoic Acid