Fluprostenol methyl ester

Modify Date: 2024-01-08 19:11:16

Fluprostenol methyl ester Structure
Fluprostenol methyl ester structure
Common Name Fluprostenol methyl ester
CAS Number 73275-76-0 Molecular Weight 472.495
Density 1.3±0.1 g/cm3 Boiling Point 568.5±50.0 °C at 760 mmHg
Molecular Formula C24H31F3O6 Melting Point N/A
MSDS N/A Flash Point 297.6±30.1 °C

 Names

Name Fluprostenol methyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 568.5±50.0 °C at 760 mmHg
Molecular Formula C24H31F3O6
Molecular Weight 472.495
Flash Point 297.6±30.1 °C
Exact Mass 472.207275
PSA 96.22000
LogP 3.55
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.555

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ9669900
CHEMICAL NAME :
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)p henoxy)-1-butenyl) cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3R*),3-alpha,5-alpha))-
CAS REGISTRY NUMBER :
73275-76-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H31-F3-O6
MOLECULAR WEIGHT :
472.55

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
78 ug/kg
SEX/DURATION :
female 3-5 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - pre-implantation mortality (e.g. reduction in number of implants per female; total number of implants per corpora lutea)
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: 23,525,1980

 Synonyms

Methyl (2Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-2-heptenoate
Methyl (5Z)-7-[(2R)-3,5-dihydroxy-2-{(1E)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-5-heptenoate
2-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, methyl ester, (2Z)-
5-Heptenoic acid, 7-[(2R)-3,5-dihydroxy-2-[(1E)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, methyl ester, (5Z)-