(1R,1'S)-Octahydro-1-(2'-iodo-1'-Methylethyl)-7a-Methyl-inden-4-one

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Names

[ CAS No. ]:
145372-32-3

[ Name ]:
(1R,1'S)-Octahydro-1-(2'-iodo-1'-Methylethyl)-7a-Methyl-inden-4-one

[Synonym ]:
(1R,3aR)-1-[(2S)-1-iodopropan-2-yl]-3a-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H21IO

[ Molecular Weight ]:
320.21000

[ Exact Mass ]:
320.06400

[ PSA ]:
17.07000

[ LogP ]:
3.84300

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1R,3aR,4S,7aR)-Octahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-ol
  • Inhoffen Lythgoe Diol

DownStream

  • 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic Acid Methyl Ester 4-O-Trifluoromethanesulfonate
  • 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-Trifluoromethylsulfonate
  • Calcitriol
  • (1α,3β,5Z,7E)-1,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9,10-secochola-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester
  • (3β,5Z,7E)-3-(tert-Butyldimethylsiluloxy)-9,10-secochola05,7,10(19)-triene-24-carboxylic Acid Methyl Ester

Related Compounds

  • 5-Bromo-2-(3-(chloromethyl)phenoxy)pyrimidine
  • 1-(2-Bromoethyl)-2,3,4-trimethoxybenzene
  • 4-Bromo-2-(2-bromoethyl)-1-fluorobenzene
  • 1,4-Benzodioxin, 5-bromo-7-(2-bromoethyl)-2,3-dihydro-
  • 2-(1-Pyrrolidinyl)-3-pentanone
  • 2-chloro-N-[(1-hydroxycyclohexyl)methyl]pyridine-4-carboxamide
  • 2-(2,2,2-Trifluoroethyl)pyrimidine-5-carboxylic acid
  • 2-(3-Methylbutyl)pyrimidine-5-carboxylic acid
  • N-((1-methyl-1H-1,2,3-triazol-4-yl)methyl)cyclopropanamine
  • 2-(3,4,5-Trifluorophenyl)pyrimidine-5-carboxylic acid
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