(R)-SLV 319
Modify Date: 2025-08-27 09:48:16
(R)-SLV 319 structure
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Common Name | (R)-SLV 319 | ||
|---|---|---|---|---|
| CAS Number | 656827-86-0 | Molecular Weight | 487.40 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 623.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C23H20Cl2N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 330.7±34.3 °C | |
Use of (R)-SLV 319(R)-SLV 319 is a potent and selective cannabinoid receptor 1 (CB1) antagonist with a Ki value of 894 nM. (R)-SLV 319 is a dextrorotatory counterpart of SLV 319[1] |
| Name | (4R)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide |
|---|---|
| Synonym | More Synonyms |
| Description | (R)-SLV 319 is a potent and selective cannabinoid receptor 1 (CB1) antagonist with a Ki value of 894 nM. (R)-SLV 319 is a dextrorotatory counterpart of SLV 319[1] |
|---|---|
| Related Catalog | |
| Target |
CB1:894 nM (Ki) |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 623.2±65.0 °C at 760 mmHg |
| Molecular Formula | C23H20Cl2N4O2S |
| Molecular Weight | 487.40 |
| Flash Point | 330.7±34.3 °C |
| Exact Mass | 486.068390 |
| PSA | 82.51000 |
| LogP | 4.67 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.663 |
| InChIKey | AXJQVVLKUYCICH-NRFANRHFSA-N |
| SMILES | CN=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1 |
| 1H-Pyrazole-1-carboximidamide, 3-(4-chlorophenyl)-N'-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N-methyl-4-phenyl- |
| 3-(4-chlorophenyl)-N-methyl-N'-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamidine |
| 3-(4-Chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-N'-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide |
| 1H-pyrazole-1-carboximidamide, 3-(4-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N'-methyl-4-phenyl- |