methyl 7-bromo-5(S)-[(tert-butyldimethylsilyl)oxy]-6(Z)-heptenoate

Names

[ CAS No. ]:
115418-83-2

[ Name ]:
methyl 7-bromo-5(S)-[(tert-butyldimethylsilyl)oxy]-6(Z)-heptenoate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H27BrO3Si

[ Molecular Weight ]:
351.35200

[ Exact Mass ]:
350.09100

[ PSA ]:
35.53000

[ LogP ]:
4.62870

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 5-hydroxy-7-(trimethylsilyl)-6(E)-heptenoate
  • methyl 5(S)-hydroxy-7-(trimethylsilyl)-6(E)-heptenoate

DownStream

  • Leukotriene B4
  • 14,15-dehydro leukotriene b4
  • 5,12-dihydroxy-6,8,14-eicosatrienoic acid
  • LTB4_20-hydroxy
  • methyl 5(S)-[(tert-butyldimethylsilyl)oxy]-6(Z)-nonen-8-ynoate
  • 5(S),12(R)-bis[(tert-butyldimethylsilyl)oxy]-6(7),8(E),10(E),14(Z)-eicosatetraenoic acid

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[1-(5-fluoropyrimidin-2-yl)piperidin-4-yl]-N-methylpyridin-2-amine
  • N-methyl-N-(1-{7-methylthieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)pyridin-2-amine
  • 5-fluoro-4-methyl-2-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)pyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [3,3-Difluoro-1-(trifluoromethyl)cyclobutyl]methanesulfonyl chloride
  • 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
  • 2-methyl-3-{4-[6-(3-methyl-1H-pyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl}quinoxaline