| Identification | Back Directory | [Name]
(5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide | [CAS]
1138395-09-1 | [Synonyms]
EN-CPN
16-phenoxy tetranor PGF2α cyclopropyl methyl amide
16-phenoxy tetranor PGF2|á cyclopropyl methyl amide
16-Phenoxy tetranor pgf2alfa cyclopropyl methylamide
16-phenoxy tetranor Prostaglandin F2.alpha. cyclopropyl methyl amide
16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide Exclusive
N-(Cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide
(Z)-N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enamide
5-HEPTENAMIDE,N-(CYCLOPROPYLMETHYL)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3R)-3-HYDROXY-4-PHENOXY-1-BUTEN-1-YL]CYCLOPENTYL]-
(5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide
5-Heptenamide, N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, (5Z)- | [Molecular Formula]
C26H37NO5 | [MDL Number]
MFCD12911402 | [MOL File]
1138395-09-1.mol | [Molecular Weight]
443.58 |
| Chemical Properties | Back Directory | [Boiling point ]
665.5±55.0 °C(Predicted) | [density ]
1.209 | [storage temp. ]
Store at -20°C | [solubility ]
DMF: 100 mg/ml; DMSO: 100 mg/ml; Ethanol: 100 mg/ml; PBS (pH 7.2): 0.15 mg/ml | [form ]
A crystalline solid | [pka]
13.57±0.20(Predicted) |
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