Infigratinib Phosphate and its Impurities

Infigratinib Phosphate, sold under the brand name Truseltiq, is an anti-cancer medication used to treat cholangiocarcinoma (bile duct cancer). Reference standards of Infigratinib Phosphate API, and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below.

Displaying 5 results for Infigratinib Phosphate Impurities
Drug Reference Standards & Impurity Synthesis in India
PA 09 1370000

Infigratinib Phosphate

Infigratinib Phosphate


  • Catalogue No.:PA 09 1370000

  • CAS :

    1310746-10-1

  • Molecular Formula : C26H34Cl2N7O7P

  • Molecular Weight : 658.47

Drug Reference Standards & Impurity Synthesis in India
PA 09 1371000

6-Chloro-N,N-dimethylpyrimidin-4-amine

6-Chloro-N,N-dimethylpyrimidin-4-amine


  • Catalogue No.:PA 09 1371000

  • CAS :

    31058-83-0

  • Molecular Formula : C6H8ClN3

  • Molecular Weight : 157.6

Drug Reference Standards & Impurity Synthesis in India
PA 09 1371001

3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-methyl-1-(6-((4-(piperazin-1-yl)phenyl)amino)pyrimidin-4-yl)urea

3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-methyl-1-(6-((4-(piperazin-1-yl)phenyl)amino)pyrimidin-4-yl)urea


  • Catalogue No.:PA 09 1371001

  • CAS :

    943189-02-4

  • Molecular Formula : C24H27Cl2N7O3

  • Molecular Weight : 532.43

Drug Reference Standards & Impurity Synthesis in India
PA 09 1371002

1-(4-((6-(3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-methylureido)pyrimidin-4-yl)amino)phenyl)-4-ethylpiperazine 1-oxide

1-(4-((6-(3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-methylureido)pyrimidin-4-yl)amino)phenyl)-4-ethylpiperazine 1-oxide


  • Catalogue No.:PA 09 1371002

  • CAS :

    NA

  • Molecular Formula : C26H31Cl2N7O4

  • Molecular Weight : 576.48

Drug Reference Standards & Impurity Synthesis in India
PA 09 1371003

(6-((4-(4-Ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)carbamic Acid

(6-((4-(4-Ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)carbamic Acid


  • Catalogue No.:PA 09 1371003

  • CAS :

    NA

  • Molecular Formula : C17H22N6O2

  • Molecular Weight : 342.4

pharmaffiliates