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ChemicalBook--->CAS DataBase List--->511532-96-0

511532-96-0

511532-96-0 Structure

511532-96-0 Structure
IdentificationBack Directory
[Name]

N-(Piperidin-1-yl)-1-(2,4-dichlorophenyl)-1,4-dihydro-6-methylindeno[1,2-c]pyrazole-3-carboxamide
[CAS]

511532-96-0
[Synonyms]

GP 1a
1-(2,4-dichlorophenyl)-6-methyl-N-piperidin-1-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Indeno[1,2-c]pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-1,4-dihydro-6-methyl-N-1-piperidinyl-
N-(Piperidin-1-yl)-1-(2,4-dichlorophenyl)-1,4-dihydro-6-methylindeno[1,2-c]pyrazole-3-carboxamide
[Molecular Formula]

C23H22Cl2N4O
[MDL Number]

MFCD09971134
[MOL File]

511532-96-0.mol
[Molecular Weight]

441.35
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in DMSO and to 100 mM in ethanol
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

GP 1a is a highly selective agonist of the CB2 cannabinoid receptors.
[Definition]

ChEBI: 1-(2,4-dichlorophenyl)-6-methyl-N-(1-piperidinyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide is a member of pyrazoles and a ring assembly.
[storage]

Store at RT
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