CAS: 298708-81-3 - (-)-4(R)-(2-Chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid methyl ester

Formel: C₁₈H₁₃ClF₃N₃O₂

InChl: InChI=1S/C18H13ClF3N3O2/c1-8-14(18(26)27-2)15(11-4-3-9(20)5-12(11)19)25-17(24-8)16-13(22)6-10(21)7-23-16/h3-7,15H,1-2H3,(H,24,25)/t15-/m0/s1

InChI Key: InChIKey=FVNJBPMQWSIGJK-HNNXBMFYSA-N

SMILES: O=C(OC)C1=C(N=C(NC1C2=CC=C(F)C=C2Cl)C=3N=CC(F)=CC3F)C

Synonyme:

• 5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-
• Bay-41-4109
• Bayer 41-4109
• Methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-5-pyrimidinecarboxylate

Bay 41-4109

CAS: 298708-81-3

Bay 41-4109 is an inhibitor of the protein tyrosine kinase receptor that binds to the …

• Formel: C₁₈H₁₃ClF₃N₃O₂
• Reinheit: Min. 95%
• Molekulargewicht: 395.76 g/mol

Bay 41-4109

CAS: 298708-81-3

BAY 41-4109 is a potent inhibitor of human hepatitis B virus (HBV)(IC50 : 53 nM).

• Formel: C₁₈H₁₃ClF₃N₃O₂
• Farbe und Form: Solid
• Molekulargewicht: 395.76