Ro 41-3290 structure
|
Common Name | Ro 41-3290 | ||
|---|---|---|---|---|
| CAS Number | 143943-72-0 | Molecular Weight | 420.888 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 723.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C24H21ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 391.2±32.9 °C | |
Use of Ro 41-3290Ro 41-3290 is the desethylated derivative of Ro 41-3696, which is a nonbenzodiazepine partial agonist at the benzodiazepine receptor. Ro 41-3290 is an investigational hypnotic. |
| Name | Ro 41-3290 |
|---|---|
| Synonym | More Synonyms |
| Description | Ro 41-3290 is the desethylated derivative of Ro 41-3696, which is a nonbenzodiazepine partial agonist at the benzodiazepine receptor. Ro 41-3290 is an investigational hypnotic. |
|---|---|
| Related Catalog | |
| Target |
Benzodiazepine receptor[1] |
| In Vivo | At all times plasma levels of Ro 41-3290, the desethylated derivative of Ro 41-3696, are higher than those of the parent drug (tmax and t1/2 values=~2 and 8 hours, respectively)[1]. Pharmacokinetics of both Ro 41-3696 and its O-desethyl metabolite Ro 41-3290 are dose proportional and time independent. Ro 41-3696 is absorbed and eliminates rapidly (time of maximum plasma concentration, approximately 1 hour; elimination half-life, approximately 2 hours). Plasma levels of Ro 41-3290 are higher than those of the parent drug, and it is more slowly eliminated (values for time of maximum plasma concentration and elimination half-life, approximately 2 and approximately 7 hours, respectively)[2]. |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 723.3±60.0 °C at 760 mmHg |
| Molecular Formula | C24H21ClN2O3 |
| Molecular Weight | 420.888 |
| Flash Point | 391.2±32.9 °C |
| Exact Mass | 420.124084 |
| LogP | 3.00 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.717 |
| 4H-Benzo[a]quinolizin-4-one, 10-chloro-6,7-dihydro-1-[[(3S)-3-hydroxy-1-pyrrolidinyl]carbonyl]-3-phenyl- |
| EIR1Q66583 |
| 10-Chloro-1-{[(3S)-3-hydroxy-1-pyrrolidinyl]carbonyl}-3-phenyl-6,7-dihydro-4H-pyrido[2,1-a]isoquinolin-4-one |
| RO-41-3290 |