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Sitagliptin Ketoamide Impurity

3-keto Sitagliptin; rac-Sitagliptin 3-Ketone; 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl] -4-(2,4,5-trifluorophenyl)-1,3-butanedione; 4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl] -1-(2,4,5-trifluorophenyl)butan-2-on; (2Z)-4-Oxo-4-[3-(trifluoroMethyl)-5,6-dihydro-[1,2,4] triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one;

SA10403

Specifications:

CAS No.

: 764667-65-4

Mol F.

: C16H12F6N4O2

Mol W.

: 406.28

Cat No.

: SA10403

Appearance

Pack Size Price Availability
25 mg $80 In Stock
50 mg $90 In Stock
100 mg $100 In Stock
200 mg $100 In Stock
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Product Name

: Sitagliptin Ketoamide Impurity

CAS No.

: 764667-65-4

Mol F.

: C16H12F6N4O2

Mol W.

: 406.28

Cat No.

: SA10403

Appearance

Synonyms

: 3-keto Sitagliptin; rac-Sitagliptin 3-Ketone; 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl] -4-(2,4,5-trifluorophenyl)-1,3-butanedione; 4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl] -1-(2,4,5-trifluorophenyl)butan-2-on; (2Z)-4-Oxo-4-[3-(trifluoroMethyl)-5,6-dihydro-[1,2,4] triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one;

Related API

: Sitagliptin

Category

Sitagliptin Ketoamide Impurity product with CAS: 764667-65-4 is also known as 4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl] -1-(2,4,5-trifluorophenyl)butan-2-on. This product can be used as a working standard or secondary reference standard. Additional internal validation as per respective FDA regulations/guidelines may require. Sitagliptin Ketoamide Impurity is generally used for Quality Control (QC), Quality Assurance (QA) during commercial production of Sitagliptin and its related formulations. Moreover, 4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl] -1-(2,4,5-trifluorophenyl)butan-2-on is also used in the process of Abbreviated New Drug Application (ANDA) filing to FDA and toxicity study of respective drug formulation.

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