(δR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-δ,7a-dimethyl-1H-indene-1-pentanoic Acid Methyl Ester

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Names

[ CAS No. ]:
135359-40-9

[ Name ]:
(δR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-δ,7a-dimethyl-1H-indene-1-pentanoic Acid Methyl Ester

Chemical & Physical Properties

[ Molecular Formula ]:
C17H30O3

[ Molecular Weight ]:
282.41800

[ Exact Mass ]:
282.21900

[ PSA ]:
46.53000

[ LogP ]:
3.54310

Synthetic Route

Precursor & DownStream

Precursor

  • (1R,3aR,4S,7aR)-Octahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-ol
  • acrylic acid methyl ester

DownStream

  • Calcifediol-D6
  • [1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester
  • (3β,5Z,7E)-3-(tert-Butyldimethylsiluloxy)-9,10-secochola05,7,10(19)-triene-24-carboxylic Acid Methyl Ester
  • Calcifediol

Related Compounds

  • [3-(4-Methoxy-1h-benzoimidazol-2-yl)-propyl]-methyl-amine
  • 1-(2-Cyclopropylethoxy)-2-iodocyclooctane
  • Ethyl 3-[(4-aminothieno[3,2-d]pyrimidine-7-carbonyl)amino]-4-methylbenzoate
  • tert-butyl N-[3-bromo-2-(2-cyclopropylethoxy)-2-methylpropyl]-N-ethylcarbamate
  • N-[(1,1-Dimethylethoxy)carbonyl]-4-(4-pyridinyl)phenylalanine
  • tert-butyl N-[3-bromo-2-(2-cyclopropylethoxy)-2-methylpropyl]carbamate
  • 1-(4-(Naphthalen-2-ylsulfonyl)piperazin-1-yl)-2-(phenylamino)ethanone
  • 1-(Bromomethyl)-1-(2-cyclopropylethoxy)-3-methylcyclohexane
  • Methyl 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzoate
  • [1-(2-Cyclopropylethoxy)-2-iodoethyl]benzene
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