CAS 1047670-51-8

Formule : C24H17BrCl2N2O2

InChI : InChI=1S/C24H17BrCl2N2O2/c1-14-22(24(30)16-5-10-19(31-2)11-6-16)28-29(21-12-9-18(26)13-20(21)27)23(14)15-3-7-17(25)8-4-15/h3-13H,1-2H3

Code InChI : ZUDJJNLJDWKCNV-UHFFFAOYSA-N

SMILES : CC1=C(N(N=C1C(=O)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Br

[5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-(4-methoxyphenyl)methanone

Produit contrôlé

CAS : 1047670-51-8

4-Methoxy-N-(5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl)benzamide is a potent and selective activator of human TRPA1 ion channel. It is an inhibitor of protein interactions with the high affinity for receptor. 4-Methoxy-N-(5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl)benzamide has been shown to be highly pure and stable in cell culture medium and has a CAS number of 1047670–51–8.

Formule : C₂₄H₁₇BrCl₂N₂O₂

Degré de pureté : Min. 95%

Masse moléculaire : 516.2 g/mol

Ref: 3D-XRB67051

ABD459

CAS : 1047670-51-8

ABD459: A non-sedative CB1 antagonist, curbs appetite in mice for 5-6 hrs & reduces REM sleep without affecting non-REM sleep or wakefulness (Ki = 8.6 nM).

Formule : C₂₄H₁₇BrCl₂N₂O₂

Masse moléculaire : 516.21

Ref: TM-T36591