9-O-(tert-Butyldimethylsilyl)retronecine

Names

[ CAS No. ]:
82485-07-2

[ Name ]:
9-O-(tert-Butyldimethylsilyl)retronecine

[Synonym ]:
9-(tert-Butyldimethylsilyl)retronecine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H27NO2Si

[ Molecular Weight ]:
269.45500

[ Exact Mass ]:
269.18100

[ PSA ]:
32.70000

[ LogP ]:
2.32130

Precursor & DownStream

Precursor

DownStream

  • (15E)-12,18-Dihydroxysenecionan-11,16-dione

Related Compounds

  • 9-(o-tert-butylphenyl)-9-fluorenyl methyl ether
  • 9-O-tert-butyl 5-O-methyl 5-phenylselanyl-9-azabicyclo[4.2.1]nonane-5,9-dicarboxylate
  • 9-(o-tert-butylphenyl)-9-fluorofluorene
  • 9-[5'-O-(tert-butyldimethylsilyl)-2',3'-dideoxy-2'-fluoro-β-D-arabinofuranosyl]-9H-purine
  • 9-(3-O-(tert-butyldimethylsilyl)-2,5-dideoxy-β-D-glycero-pent-4-enofuranosyl)adenine
  • 9-[5'-O-(tert-butyldimethylsilyl)-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl]-9H-purine
  • Fosmetpantotenate, (4S)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 2-amino-3-hydroxycyclohexanecarboxylate
  • 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)-
  • 3-Bromo-6-chloro-8-methyl-4-(piperazin-1-yl)quinoline hydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Methyl-1-(2,4,6-trifluorophenyl)propan-2-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide