5,12-dihydroxy-6,8,14-eicosatrienoic acid

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Names

[ CAS No. ]:
120904-46-3

[ Name ]:
5,12-dihydroxy-6,8,14-eicosatrienoic acid

[Synonym ]:
10,11-dihydroleukotriene B4

Chemical & Physical Properties

[ Density]:
1.025g/cm3

[ Boiling Point ]:
525.8ºC at 760mmHg

[ Molecular Formula ]:
C20H34O4

[ Molecular Weight ]:
338.48200

[ Flash Point ]:
285.9ºC

[ Exact Mass ]:
338.24600

[ PSA ]:
77.76000

[ LogP ]:
4.38230

[ Vapour Pressure ]:
2.98E-13mmHg at 25°C

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-1-chloro-4-decyn-2-ol
  • methyl 7-bromo-5(S)-[(tert-butyldimethylsilyl)oxy]-6(Z)-heptenoate
  • Glutaric Anhydride
  • Methyl Hydrogen Glutarate
  • Methyl 5-chloro-5-oxopentanoate
  • Methyl (5S)-7-Bromo-5-hydroxyhept-6-enoate
  • methyl 5-hydroxy-7-(trimethylsilyl)-6(E)-heptenoate

DownStream

Related Compounds

  • 5,12,20-trihydroxy-6,8,14-eicosatrienoic acid
  • Leukotriene B3 (LTB3)
  • 5,8,14-eicosatrienoic acid
  • Leukotriene B5 (LTB5)
  • Leukotriene B4
  • 20-carboxy-leukotriene B4
  • Methyl 4-methyl-3-oxo-2-[2-oxo-2-(oxolan-3-yl)ethyl]pentanoate
  • 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
  • 4-[1-(3-Chloropyridin-2-yl)pyrrolidine-3-carbonyl]morpholine
  • 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
  • (2R)-1-{2-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}-2-methylpyrrolidine-2-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(2,3,5,6-Tetrafluorophenyl)but-3-en-2-one