Bimatoprost acid
Modify Date: 2024-01-04 12:08:19
Bimatoprost acid structure
|
Common Name | Bimatoprost acid | ||
|---|---|---|---|---|
| CAS Number | 38344-08-0 | Molecular Weight | 388.49700 | |
| Density | 1.219g/cm3 | Boiling Point | 597.4ºC at 760mmHg | |
| Molecular Formula | C23H32O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 329.1ºC | |
Use of Bimatoprost acidBimatoprost acid is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. It binds to the FP receptor on ovine luteal cells with a relative potency of 756% compared to that of PGF2α. |
| Name | (Z)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.219g/cm3 |
|---|---|
| Boiling Point | 597.4ºC at 760mmHg |
| Molecular Formula | C23H32O5 |
| Molecular Weight | 388.49700 |
| Flash Point | 329.1ºC |
| Exact Mass | 388.22500 |
| PSA | 97.99000 |
| LogP | 3.09540 |
| Index of Refraction | 1.616 |
| Storage condition | -20°C |
| Hazard Codes | Xi |
|---|
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