9ALPHA, 11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-OIC ACID, 1,11-LACTONE

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Names

[ CAS No. ]:
62410-84-8

[ Name ]:
9ALPHA, 11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-OIC ACID, 1,11-LACTONE

[Synonym ]:
(9α,11α,13E,15S)-9,15-Dihydroxy-1,11-epoxyprosta-5,13-dien-1-one
Prosta-5,13-dien-1-one, 1,11-epoxy-9,15-dihydroxy-, (9α,11α,13E,15S)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
516.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H32O4

[ Molecular Weight ]:
336.47

[ Flash Point ]:
177.6±23.6 °C

[ Exact Mass ]:
336.230072

[ PSA ]:
66.76000

[ LogP ]:
2.80

[ Vapour Pressure ]:
0.0±3.0 mmHg at 25°C

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UK8020500
CHEMICAL NAME :
Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, iota-lactone, (5Z,9-alpha,11-alpha, 13E,15S)-
CAS REGISTRY NUMBER :
62410-84-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H32-O4
MOLECULAR WEIGHT :
336.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
400 ug/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: 26,1089,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1R,10R,11S,13R,Z)-11-((triphenylsilyl)oxy)-13-((S,E)-3-((triphenylsilyl)oxy)oct-1-en-1-yl)-2-oxabicyclo[8.2.1]tridec-7-en-3-one
  • Prostaglandin D2
  • PGD2 9,15-bis(triphenylsilyl ether)
  • PGF2α 9,15-bis(triphenylsilyl ether)

DownStream

Related Compounds

  • 4-[(3-Ethylthiophen-2-yl)oxy]-4-methylpiperidine
  • 2-Methoxy-3-(piperazin-1-yl)quinoline
  • 3-(5-Chloro-2-ethoxyphenoxy)azetidine
  • 4-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)piperidine
  • 1-[3-(4-fluorophenyl)propyl]-N-methylcyclopropan-1-amine
  • 3-[(1-Phenylcyclopentyl)oxy]azetidine
  • 4-Methoxy-4-(3-methoxy-3-methylbutyl)piperidine
  • 3-[3-(Thiophen-3-yl)propyl]piperidine
  • 3-(3-Ethoxy-2-methoxyphenoxy)azetidine
  • 4-[1-(1H-pyrrol-3-yl)ethyl]piperidine
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