(S,Z)-2-((tert-butyldimethylsilyl)oxy)hept-4-enal

Names

[ CAS No. ]:
110569-08-9

[ Name ]:
(S,Z)-2-((tert-butyldimethylsilyl)oxy)hept-4-enal

Chemical & Physical Properties

[ Molecular Formula ]:
C13H26O2Si

[ Molecular Weight ]:
242.43000

[ Exact Mass ]:
242.17000

[ PSA ]:
26.30000

[ LogP ]:
3.93200

Precursor & DownStream

Precursor

DownStream

  • Lipoxin A5
  • (5S,6R,7E,9E,11Z,13E,15S,17Z)-methyl 5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoate

Related Compounds

  • (S,Z)-5-(1-((tert-butyldimethylsilyl)oxy)-4-iodobut-3-en-1-yl)-1,2-dimethyl-1H-benzo[d]imidazole
  • (S,Z)-N-(3-((tert-butyldimethylsilyl)oxy)-4-hydroxybutylidene)-1-phenylmethanamine oxide
  • (S)-2-((tert-butyldimethylsilyl)oxy)butane-1,4-diyl dimethanesulfonate
  • (S)-2-<(tert-butyldimethylsilyl)oxy>-3-methylbutanoic acid
  • (S)-2-[(tert-butyldimethylsilyl)oxy]-butanal
  • (S)-2-[(tert-butyldimethylsilyl)oxy]-1-(2-fluoro-6-iodophenyl)ethanol
  • 1-methyl-N-(oxetan-3-yl)-1H-pyrazole-3-carboxamide
  • 3-(Chloromethyl)pyrazolo[1,5-a]pyrazine
  • 3-(Bromomethyl)pyrazolo[1,5-a]pyrazine
  • 2-{1-[(Tert-butoxy)carbonyl]-3-ethoxyazetidin-3-yl}acetic acid
  • 1-(1-Aminobutan-2-yl)-3-ethoxycyclobutan-1-ol
  • 1-(2-Aminoethyl)-3-methoxycyclobutan-1-ol
  • Sagittasine A
  • 2-[3-(Aminooxy)azetidin-3-yl]acetic acid
  • 2-[3-(Aminooxy)-1-[(tert-butoxy)carbonyl]azetidin-3-yl]acetic acid
  • 1-Amino-2-[4-(trifluoromethyl)pyridin-3-yl]propan-2-ol
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