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Classification | Biochemical >> Inhibitor >> G protein coupled receptor(GPCR & G Protein) >> Cannabinoid receptor antagonist |
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Name | 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide |
Synonyms | AM 251; AM 251 (pharmaceutical) |
Molecular Structure | ![]() |
Molecular Formula | C22H21Cl2IN4O |
Molecular Weight | 555.24 |
CAS Registry Number | 183232-66-8 |
EC Number | 634-045-8 |
Solubility | Insoluble (5.2E-4 g/L) (25 ºC), Calc.* |
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Density | 1.65±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 195-196 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Lan, Ruoxi; Journal of Medicinal Chemistry 1999, V42(4), P769-776. |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||
Safety Description | S26;S36 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide |