Prostaglandin E2 p-acetamidophenyl ester structure
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Common Name | Prostaglandin E2 p-acetamidophenyl ester | ||
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CAS Number | 57790-52-0 | Molecular Weight | 485.612 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 676.7±55.0 °C at 760 mmHg | |
Molecular Formula | C28H39NO6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 363.1±31.5 °C |
Use of Prostaglandin E2 p-acetamidophenyl esterPGE2 p-acetamidophenyl ester is a crystalline derivative of PGE2. |
Name | (4-acetamidophenyl) 7-[(2R)-3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 676.7±55.0 °C at 760 mmHg |
Molecular Formula | C28H39NO6 |
Molecular Weight | 485.612 |
Flash Point | 363.1±31.5 °C |
Exact Mass | 485.277740 |
PSA | 112.93000 |
LogP | 2.85 |
Vapour Pressure | 0.0±2.2 mmHg at 25°C |
Index of Refraction | 1.588 |
4-Acetamidophenyl (5Z,11α,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate |
Prostaglandin E2 p-acetamidophenyl ester |
Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, 4-(acetylamino)phenyl ester, (5Z,11α,13E,15S)- |