| Identification | Back Directory | [Name]
16-PHENYL TETRANOR PROSTAGLANDIN E1 | [CAS]
52344-27-1 | [Synonyms]
16-phenyl tetranor PGE1
WDKPQDFHBMGHOW-ABXFKLLGSA-N
16-PHENYL TETRANOR PROSTAGLANDIN E1
9-oxo-11α,15S-dihydroxy-16-phenyl-17,18,19,20-tetranor-prost-13E-en-1-oic acid
9-OXO-11ALPHA,15S-DIHYDROXY-16-PHENYL-17,18,19,20-TETRANOR-PROST-13E-EN-1-OIC ACID | [Molecular Formula]
C22H30O5 | [MDL Number]
MFCD00797644 | [MOL File]
52344-27-1.mol | [Molecular Weight]
374.47 |
| Chemical Properties | Back Directory | [solubility ]
DMF: >100 mg/ml (from Fluprostenol); DMSO: >100 mg/ml (from Fluprostenol); Ethanol: >100 mg/ml (from Fluprostenol); PBS pH 7.2: >0.8 mg/ml (from 17-phenyl tri | [form ]
A crystalline solid |
| Hazard Information | Back Directory | [Description]
16-phenyl tetranor PGE1 is a metabolically stable synthetic PGE1 analog. There are no reports on the biological activity of this compound. | [Definition]
ChEBI: 16-phenyl tetranor Prostaglandin E1 is a prostanoid. |
|
|