Chemical Intermediate 444731-75-3 N-(2-chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine

product Name N-(2-chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine
Synonyms N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-Indazol-6-amine
Molecular Formula C14H14ClN5
Molecular Weight 287.7475
InChI InChI=1/C14H14ClN5/c1-9-11-5-4-10(8-12(11)18-20(9)3)19(2)13-6-7-16-14(15)17-13/h4-8H,1-3H3
CAS Registry Number 444731-75-3
Molecular Structure 444731-75-3 N-(2-chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine

Density 1.339g/cm3
Boiling point 524.447°C at 760 mmHg
Refractive index 1.673
Flash point 270.976°C
Vapour Pressur 0mmHg at 25°C
Chemical Properties Light Beige to Beige Solid
Uses N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine is an impurity of Pazopanib (P210925), an oral angiogenesis inhibitor targeting VEGFR and PDGFR.
Safety Description A flask was charged with N,2,3-trimethyl-2H-indazol-6-amine (1 eq.), 2,4-dichloropyrimidine (1.5 eq.), sodium bicarbonate (2 eq.) and N, N-dimethylformamide. The reaction mixture was stirred at 85 °C until completion of the reaction. Then, water was added and stirred for 3 h. Product crystals were collected by filtration, washed with water, and then dried to get N-(2-chloropyriMidin-4-yl)-N,2,3-triMethyl-2H-indazol-6-aMine as off-white/beige powder (Yield: 97%).

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