363-24-6;154170-57-7 Prostaglandin E2 Prostaglandin E2

Synonyms： (5Z,11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid; (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoate; 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic acid; PGE2; Prosta-5,13-diene-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11a,13E15S)-; Dinoprostone; Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,8ξ,12ξ,13E)-; (11alpha,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid; (5E,13E)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid; (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate
CAS Number：363-24-6;154170-57-7
EINECS：206-656-6
Molecular Formula：C₂₀H₃₁O₅
Molecular Weight：351.4577
InChI：InChI=1/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1
Molecular Structure：
Melting point：66-68℃
Boiling point：530.071°C at 760 mmHg
Flash point：288.452°C
Water solubility：insoluble
Vapour Pressur：0mmHg at 25°C
Hazard Symbols: T:Toxic;
Risk Codes： R60:;
R22:;
Safety Description： S53:;
S22:;
S26:;
S36/37/39:;