| Identification | Back Directory | [Name]
1A,1B-DIHOMO PROSTAGLANDIN F2ALPHA | [CAS]
57944-39-5 | [Synonyms]
ZCTAOAWRUXSOQF-GWSKAPOCSA-N
1a,1b-dihomoprostaglandin F2
1a,1b-dihomo Prostaglandin F2α
1A,1B-DIHOMO PROSTAGLANDIN F2ALPHA
9ALPHA,11ALPHA,15S-TRIHYDROXY-1A,1B-DIHOMO-PROSTA-5Z,13E-DIEN-1-OIC ACID
7-Nonenoic acid, 9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]cyclopentyl]-, (7Z)- | [Molecular Formula]
C22H38O5 | [MDL Number]
MFCD00797654 | [MOL File]
57944-39-5.mol | [Molecular Weight]
382.53 |
| Chemical Properties | Back Directory | [Boiling point ]
553.8±50.0 °C(Predicted) | [density ]
1.123±0.06 g/cm3(Predicted) | [solubility ]
10 mM Na2CO3: >6.5 mg/ml (from PGF2a); DMF: >100 mg/ml (from PGF2a); DMSO: >100 mg/ml (from PGF2a); Ethanol: >100 mg/ml (from PGF2a); PBS pH 7.2: >10 mg/ml (from PGF2a) | [pka]
4.77±0.10(Predicted) |
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