CB2 receptor agonist 3
Modify Date: 2024-01-12 11:10:20
CB2 receptor agonist 3 structure
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Common Name | CB2 receptor agonist 3 | ||
|---|---|---|---|---|
| CAS Number | 919077-81-9 | Molecular Weight | 440.365 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 632.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C24H23Cl2N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 336.6±31.5 °C | |
Use of CB2 receptor agonist 3CB2 receptor agonist 3 is a robust and selective CB2 cannabinoid agonist with Kis of 7.6 and 900 nM for CB2 and CB1, respectively. CB2 receptor agonist 3 significantly increases P-ERK 1/2 expression in HL-60 cells[1]. |
| Name | N-cyclohexyl-1-(2,4-dichlorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Description | CB2 receptor agonist 3 is a robust and selective CB2 cannabinoid agonist with Kis of 7.6 and 900 nM for CB2 and CB1, respectively. CB2 receptor agonist 3 significantly increases P-ERK 1/2 expression in HL-60 cells[1]. |
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| Related Catalog | |
| In Vitro | CB2 receptor agonist 3 (Compound 2a) is also shown to be agonist in an in vitro model based on human promyelocytic leukemia HL-60 cells[1]. |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 632.9±55.0 °C at 760 mmHg |
| Molecular Formula | C24H23Cl2N3O |
| Molecular Weight | 440.365 |
| Flash Point | 336.6±31.5 °C |
| Exact Mass | 439.121826 |
| PSA | 46.92000 |
| LogP | 6.58 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.700 |
| nor-Binaltorphimine dihydrochloride |
| HMS3269N05 |
| N-Cyclohexyl-1-(2,4-dichlorophenyl)-6-methyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide |
| GP 2A |
| Indeno[1,2-c]pyrazole-3-carboxamide, N-cyclohexyl-1-(2,4-dichlorophenyl)-1,4-dihydro-6-methyl- |