[1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester

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Names

[ CAS No. ]:
135359-41-0

[ Name ]:
[1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester

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

Chemical & Physical Properties

[ Molecular Formula ]:
C17H28O3

[ Molecular Weight ]:
280.40200

[ Exact Mass ]:
280.20400

[ PSA ]:
43.37000

[ LogP ]:
3.75130

Synthetic Route

Precursor & DownStream

Precursor

  • (δR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-δ,7a-dimethyl-1H-indene-1-pentanoic Acid Methyl Ester
  • (1R,3aR,4S,7aR)-Octahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-ol

DownStream

  • Calcifediol-D6
  • (3β,5Z,7E)-3-(tert-Butyldimethylsiluloxy)-9,10-secochola05,7,10(19)-triene-24-carboxylic Acid Methyl Ester
  • Calcifediol

Related Compounds

  • N-(4-chlorobenzyl)-3-(4-methoxyphenyl)-3-(1H-pyrrol-1-yl)propanamide
  • tert-Butyl [2-({2-amino-4-[(cyclopentylamino)carbonyl]phenyl}amino)ethyl]carbamate
  • 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
  • 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
  • tert-Butyl-DL-alanine