| Identification | Back Directory | [Name]
11BETA-PROSTAGLANDIN F1BETA | [CAS]
37785-86-7 | [Synonyms]
11β-Prostaglandin F1β
9BETA,11BETA-PGF1ALPHA
DZUXGQBLFALXCR-MBOYTVKESA-N
11BETA-PROSTAGLANDIN F1BETA
9BETA,11BETA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID | [Molecular Formula]
C20H36O5 | [MDL Number]
MFCD00135225 | [MOL File]
37785-86-7.mol | [Molecular Weight]
356.5 |
| Chemical Properties | Back Directory | [Boiling point ]
526.5±50.0 °C(Predicted) | [density ]
1.136±0.06 g/cm3(Predicted) | [solubility ]
DMF: >50 mg/ml (from PGF1a); DMSO: >50 mg/ml (from PGF1a); Ethanol: >75 mg/ml (from PGF1a); PBS pH 7.2: >2 mg/ml (from PGF1a) | [form ]
A crystalline solid | [pka]
4.78±0.10(Predicted) |
| Hazard Information | Back Directory | [Description]
11β-PGF1β is the stereoisomer of PGF1α with both C-9 and C-11 hydroxyls inverted. There are no published reports on the biological activity of this compound. 11β-PGF1β is the stereoisomer of PGF1α with both C-9 and C-11 hydroxyls inverted. | [Uses]
11β-Prostaglandin F1β (11β-PGF1β) is a stereoisomer of PGF1α with inverted C-9 and C-11 hydroxyl groups[1]. | [References]
[1] Lincoln FH, et al. Prostanoic acid chemistry. II. Hydrogenation studies and preparation of 11-deoxyprostaglandins. J Org Chem. 1973 Mar 9;38(5):951-6. DOI:10.1021/jo00945a024 |
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