(7RS,8RS)-7,8-isoprpylidenedioxy heneicosanal

Names

[ CAS No. ]:
107953-37-7

[ Name ]:
(7RS,8RS)-7,8-isoprpylidenedioxy heneicosanal

Chemical & Physical Properties

[ Molecular Formula ]:
C24H46O3

[ Molecular Weight ]:
382.62000

[ Exact Mass ]:
382.34500

[ PSA ]:
35.53000

[ LogP ]:
7.35700

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (7RS,8RS)-1-hydroxy-7,8-isoprpylidenedioxy-heneicosane
  • (7RS,8RS)-1,7,8,-trihydroxy heneicosan
  • (15RS,16RS)-15,16,22-trihydroxydocosanoic acid
  • (15RS,16RS)-7-oxo-15,16,22-trihydroxy docosanoic acid
  • threo-9,10,16-triacetoxy hexadecanoyl chloride
  • 1,7,8-triacetoxy-21-iodo-heneicosane
  • (15RS,16RS)-15,16,22-trihydroxy docosanoic acid triacetate

DownStream

  • (9Z)-9-Tricosene
  • 3-hydroxy-9,10-isopropylidenedioxytricosane tosylate
  • (9RS,10RS)-9,10-dihydroxytricosane

Related Compounds

  • (7RS,8RS)-1-hydroxy-7,8-isoprpylidenedioxy-heneicosane
  • (7RS,8RS)-1,7,8,-trihydroxy heneicosan
  • (1RS,5SR,6SR,7RS,8RS,9SR)-6,7,8,9-tetrakis(chloromethyl)-2-azabicyclo[3.2.2]nonan-3-one
  • (1SR,2SR,3SR,4RS,5RS,6RS,7SR,8RS)-7,8-dichlorobicyclo[4.2.0]octa-2,3,4,5-tetrayl tetraacetate
  • 4-propyl-7,8,9,10-tetrahydro-6H-cyclonona[c]furan
  • 2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde
  • 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
  • 1-(2-Methyl-6-(phenylthio)pyridin-3-yl)ethanamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [(2,6-Dimethoxyphenyl)methyl](2-methylpropyl)amine
  • (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