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ChemicalBook--->CAS DataBase List--->201848-10-4

201848-10-4

201848-10-4 Structure

201848-10-4 Structure
IdentificationBack Directory
[Name]

13,14-DIHYDRO-15(R)-PROSTAGLANDIN E1
[CAS]

201848-10-4
[Synonyms]

13,14-dihydro-15(R)-PGE1
13,14-DIHYDRO-15(R)-PROSTAGLANDIN E1
9-oxo-11α,15R-dihydroxy-prostan-1-oic acid
9-OXO-11ALPHA,15R-DIHYDROXY-PROSTAN-1-OIC ACID
Prostan-1-oic acid, 11,15-dihydroxy-9-oxo-, (11α,15R)- (9CI)
[Molecular Formula]

C20H36O5
[MDL Number]

MFCD00135209
[MOL File]

201848-10-4.mol
[Molecular Weight]

356.5
Chemical PropertiesBack Directory
[Boiling point ]

541.4±35.0 °C(Predicted)
[density ]

1.075±0.06 g/cm3(Predicted)
[solubility ]

DMF: >100 mg/ml (from PGE1); DMSO: >50 mg/ml (from PGE1); Ethanol: >50 mg/ml (from PGE1); PBS pH 7.2: >1.6 mg/ml (from PGE1)
[pka]

4.77±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
Hazard InformationBack Directory
[Definition]

ChEBI: 13,14-dihydro-15(R)-Prostaglandin E1 is a prostanoid.
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