CAS: 491869-01-3 - 4-[1-[3,4-Bis(difluoromethoxy)phenyl]-2-(3-methyl-1-oxido-4-pyridinyl)ethyl]-α,α-bis(trifluoromethyl)benzenemethanol

Formel: C₂₅H₁₉F₁₀NO₄

InChl: InChI=1S/C25H19F10NO4/c1-13-12-36(38)9-8-15(13)10-18(16-4-7-19(39-21(26)27)20(11-16)40-22(28)29)14-2-5-17(6-3-14)23(37,24(30,31)32)25(33,34)35/h2-9,11-12,18,21-22,37H,10H2,1H3

InChI Key: InChIKey=QJLFNDIEDQOREP-UHFFFAOYSA-N

SMILES: O=N1=CC=C(C(=C1)C)CC(C2=CC=C(C=C2)C(O)(C(F)(F)F)C(F)(F)F)C3=CC=C(OC(F)F)C(OC(F)F)=C3

Synonyme:

• Benzenemethanol, 4-[1-[3,4-bis(difluoromethoxy)phenyl]-2-(3-methyl-1-oxido-4-pyridinyl)ethyl]-α,α-bis(trifluoromethyl)-
• L 826141
• 4-[1-[3,4-Bis(difluoromethoxy)phenyl]-2-(3-methyl-1-oxido-4-pyridinyl)ethyl]-α,α-bis(trifluoromethyl)benzenemethanol

L-826141

CAS: 491869-01-3

L-826141 is an inhibitor of phosphodiesterase 4.

• Formel: C₂₅H₁₉F₁₀NO₄
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 587.41