13,14-dihydro-15-keto Prostaglandin D2

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Names

[ CAS No. ]:
59894-07-4

[ Name ]:
13,14-dihydro-15-keto Prostaglandin D2

[Synonym ]:
13,14-Dihydro-15-keto-PGD2
13,14-Dihydro-15-ketoprostadlandin D2
Prost-5-en-1-oic acid, 9-hydroxy-11,15-dioxo-, (5Z,9α)-
9ALPHA-HYDROXY-11,15-DIOXO-PROST-5Z-EN-1-OIC ACID
(5Z,9α)-9-Hydroxy-11,15-dioxoprost-5-en-1-oic acid
13,14-dihydro-15-keto Prostaglandin D2 Lipid Maps MS Standard
DK-PGD2
13,14-dihydro-15-keto PD2
13,14-dihydro-15-keto-prostaglandin D2

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
542.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H32O5

[ Molecular Weight ]:
352.465

[ Flash Point ]:
295.7±23.8 °C

[ Exact Mass ]:
352.224976

[ PSA ]:
91.67000

[ LogP ]:
1.84

[ Vapour Pressure ]:
0.0±3.3 mmHg at 25°C

[ Index of Refraction ]:
1.504

Related Compounds

  • 13,14-dihydro-15-keto Prostaglandin D2 Lipid Maps MS Standard
  • 13,14-dihydro-15-keto Prostaglandin D2 Lipid Maps MS Standard
  • 13,14-dihydro-15-keto-tetranor Prostaglandin D2
  • 13,14-dihydro-15-keto prostaglandin f2alpha isopropyl ester
  • 13,14-dihydro-15-keto Prostaglandin E2
  • 13,14-dihydro-15-keto-tetranor Prostaglandin F1β
  • 5-(3-Isopropyl-4-methoxyphenyl)isoxazole-3-carboxylic acid
  • 2-Bromo-1-(2-bromopyrimidin-5-yl)ethanone
  • 2,5-Pyridinediamine, 3-methyl-N2-[2-(1-methylethoxy)phenyl]-
  • N-(5-bromo-2-chloropyrimidin-4-yl)-2-phenylquinolin-6-amine
  • 2-(2-Bromo-6-chlorophenyl)ethan-1-amine
  • 4-[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]piperidine
  • 3-(4-Fluorophenyl)thiophen-2-carbaldehyde
  • 1H-Pyrazole-4-ethanamine, 3-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-methyl-
  • 1-(5-Bromo-2-methoxyphenyl)-2-chloroethan-1-ol
  • 2-Oxo-3-[2-(propan-2-yloxy)phenyl]propanoic acid
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