Prostaglandin D1

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Names

[ CAS No. ]:
17968-82-0

[ Name ]:
Prostaglandin D1

[Synonym ]:
pgd1
PROSTAGLANDIN D1
(9α,13E,15S)-9,15-Dihydroxy-11-oxoprost-13-en-1-oic acid
9ALPHA,15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC ACID
Prost-13-en-1-oic acid, 9,15-dihydroxy-11-oxo-, (9α,13E,15S)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
544.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H34O5

[ Molecular Weight ]:
354.481

[ Flash Point ]:
297.2±26.6 °C

[ Exact Mass ]:
354.240631

[ PSA ]:
94.83000

[ LogP ]:
2.38

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

[ Index of Refraction ]:
1.546

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY4569900
CHEMICAL NAME :
Cyclopentaneheptanoic acid, 5-hydroxy-2-(3-hydroxy-1-octenyl)-3-oxo-
CAS REGISTRY NUMBER :
17968-82-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H34-O5
MOLECULAR WEIGHT :
354.54
WISWESSER LINE NOTATION :
T5VTJ B1U7 C6VQ DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
8 mg/kg
SEX/DURATION :
female 4 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - female fertility index (e.g. # females pregnant per # sperm positive females; # females pregnant per # females mated)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 26,790,1983

Related Compounds

  • 5-Oxa-prostaglandin D1
  • Prostaglandin D1 Alcohol
  • prostaglandin E2 methyl oxime
  • 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol,(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
  • Prostaglandin E2 Ethanolamide
  • Prostaglandin D2 methyl ester
  • 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
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine