Vorapaxar structure
|
Common Name | Vorapaxar | ||
|---|---|---|---|---|
| CAS Number | 618385-01-6 | Molecular Weight | 492.582 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 676.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C29H33FN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 362.6±31.5 °C | |
Use of VorapaxarVorapaxar is a protease-activated receptor (PAR-1) antagonist that inhibits thrombin-induced platelet activation. |
| Name | vorapaxar |
|---|---|
| Synonym | More Synonyms |
| Description | Vorapaxar is a protease-activated receptor (PAR-1) antagonist that inhibits thrombin-induced platelet activation. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 676.0±55.0 °C at 760 mmHg |
| Molecular Formula | C29H33FN2O4 |
| Molecular Weight | 492.582 |
| Flash Point | 362.6±31.5 °C |
| Exact Mass | 492.242432 |
| PSA | 81.01000 |
| LogP | 4.54 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.594 |
| InChIKey | ZBGXUVOIWDMMJE-QHNZEKIYSA-N |
| SMILES | CCOC(=O)NC1CCC2C(C1)CC1C(=O)OC(C)C1C2C=Cc1ccc(-c2cccc(F)c2)cn1 |
| Storage condition | -20℃ |
| Carbamic acid, [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-fluorophenyl)-2- pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]-, ethyl ester |
| Ethyl [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-[5-(3-fluorophenyl)-2-pyridinyl]vinyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl]carbamate |
| Carbamic acid, N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]-, ethyl ester |
| Vorapaxar |
| UNII-ZCE93644N2 |
| ethyl [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl]carbamate |
| Ethyl [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-[5-(3-fluorophenyl)-2- pyridinyl]vinyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-y l]carbamate |
| Ethyl [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]vinyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl]carbamate |