4-(4-(3-(2-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide

4-(4-(3-(2-氯-3-(三氟甲基)苯基)脲基)苯氧基)-N-甲基吡啶酰胺

Also known as: Sorafenib related compound 8, Sorafenib impurity V, Sorafenib 2-Chloro Isomer, Sorafenib Related Compound 20, Sorafenib Tosilate - Impurity H, 4-[4-[[[[2-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide, SL-CLYG

4-(4-(3-(2-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide (CAS 1431697-81-2) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C21H16ClF3N4O3 and a molecular weight of 464.82 g/mol. It is also known as Sorafenib related compound 8, Sorafenib impurity V and Sorafenib 2-Chloro Isomer. Key properties include a boiling point of 520.0±50.0 °C(Predicted) and a density of 1.454±0.06 g/cm3 (20 ºC 760 Torr). No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

1431697-81-2

Jingsj CID

J-1528058-9

Molecular Formula

C₂₁H₁₆ClF₃N₄O₃

Chinese Name

4-(4-(3-(2-氯-3-(三氟甲基)苯基)脲基)苯氧基)-N-甲基吡啶酰胺

Molecular Weight

464.82 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026