Taranabant (1R,2R) stereoisomer
Modify Date: 2024-01-11 19:50:16
Taranabant (1R,2R) stereoisomer structure
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Common Name | Taranabant (1R,2R) stereoisomer | ||
|---|---|---|---|---|
| CAS Number | 701977-08-4 | Molecular Weight | 515.955 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 634.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C27H25ClF3N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 337.4±31.5 °C | |
Use of Taranabant (1R,2R) stereoisomerTaranabant (1R,2R)stereoisomer is the R-enantiomer of Taranabant. Taranabant is a highly potent and selective cannabinoid 1 (CB1) receptor inverse agonist. |
| Name | Taranabant ((1R,2R)stereoisomer) |
|---|---|
| Synonym | More Synonyms |
| Description | Taranabant (1R,2R)stereoisomer is the R-enantiomer of Taranabant. Taranabant is a highly potent and selective cannabinoid 1 (CB1) receptor inverse agonist. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 634.2±55.0 °C at 760 mmHg |
| Molecular Formula | C27H25ClF3N3O2 |
| Molecular Weight | 515.955 |
| Flash Point | 337.4±31.5 °C |
| Exact Mass | 515.158752 |
| LogP | 7.13 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.575 |
| Propanamide, N-[(1R,2R)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- |
| N-[(2R,3R)-4-(4-Chlorophenyl)-3-(3-cyanophenyl)-2-butanyl]-2-methyl-2-{[5-(trifluoromethyl)-2-pyridinyl]oxy}propanamide |