L-759633
Modify Date: 2023-01-14 19:46:42
L-759633 structure
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Common Name | L-759633 | ||
|---|---|---|---|---|
| CAS Number | 174627-50-0 | Molecular Weight | 384.595 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 447.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C26H40O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 134.2±28.3 °C | |
Use of L-759633L-759,633 is high affinity, selective CB2 receptor agonist (Ki values are 6.4 and 1043 nM for CB2 and CB1 receptors respectively). L-759,633 potently inhibits forskolin-stimulated cAMP production via CB2 receptors expressed in CHO cells (EC50 = 8.1 nM). |
| Name | 1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 447.9±45.0 °C at 760 mmHg |
| Molecular Formula | C26H40O2 |
| Molecular Weight | 384.595 |
| Flash Point | 134.2±28.3 °C |
| Exact Mass | 384.302826 |
| PSA | 18.46000 |
| LogP | 9.70 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.500 |
| L-759,633 |
| (6aR,10aR)-1-Methoxy-6,6,9-trimethyl-3-(2-methyl-2-octanyl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene |
| 6H-Dibenzo[b,d]pyran, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-, (6aR,10aR)- |