ChemicalBook CAS DataBase List 58962-34-8

58962-34-8

Name	13,14-DIHYDROPROSTAGLANDIN E1
CAS	58962-34-8
Molecular Formula	C20H34O6
MDL Number	MFCD00135222
Molecular Weight	370.48
MOL File	58962-34-8.mol

Synonyms

6-Keto Prostaglandin 6-Oxo-prostaglandin F1α 6-KETOPROSTAGLANDIN F1A 6-oxo-prostaglandin F1alpha KFGOFTHODYBSGM-ZUNNJUQCSA-N 6-Keto-PGF<sub>1alpha</sub> 6-Keto-Prostaglandin F1-alfa 6-KETO-PROSTAGLANDIN F1ALPHA Epoprostenol Related CoMpound A 6-Keto-Prostaglandin F1-alfa-d5 PROSTAGLANDIN F1-ALPHA, 6-KETO- 6-Ketoprostaglandin F<sub>1alpha</sub> 6-keto Prostaglandin F1 MaxSpecStandard 6-KETO-PROSTAGLANDIN F1ALPHA EIA STANDARD 6-keto Prostaglandin F1α MaxSpec? Standard 6-keto Prostaglandin F1α Lipid Maps MS Standard 6-OXO-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID (9α,11α,13e,15s)-9,11,15-trihydroxy-6-oxoprosta-13-en-1-oic acid Prost-13-en-1-oic acid, 9,11,15-trihydroxy-6-oxo-, (9α,11α,13E,15S)- (9alpha,11alpha,13E,15S)-9,11,15-Trihydroxy-6-oxoprost-13-en-1-oic acid 6-Oxo-prostaglandin F1α, (9α,11α,13E,15S)-9,11,15-Trihydroxy-6-oxoprosta-13-en-1-oic acid 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid Epoprostenol Related Compound A (7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(S,E)-3-hydroxyoct-1-enyl]cyclop (1237611)

Chemical Properties

Boiling point	575.3±50.0 °C(Predicted)
density	1.191±0.06 g/cm3(Predicted)
RTECS	UK8428300
storage temp.	−20°C
solubility	ethanol: 10 mg/mL, clear, faintly yellow
form	White to off-white solid.
pka	4.69±0.10(Predicted)
BRN	2821925

Safety Data

Safety Statements	22-24/25 less more
WGK Germany	3
F	8-10
HS Code	2937909000

Hazard Information

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