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Sitagliptin Impurity H

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Formula: C16H12F6N4O2
CAS: 764667-65-4

Identification

Structural Formula
Sitagliptin Impurity H
CAS:
764667-65-4
EINECS:
Molecular Formula:
C16H12F6N4O2
MDL:
Synonym:
4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-α]pyrazin-7(8h)-yl] -1-(2,4,5-trifluorophenyl)butan-2-one ; 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-one ; (2z)-1-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione ; (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 ; 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 ; rac-sitagliptin 3-ketone ; 1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl)-4-(2,4,5-trifluorophen ; 1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8h)-yl] -4-(2,4,5-trifluorophenyl)-1,3-butanedione ; 1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione




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Properties for Sitagliptin Impurity H

Molecular Weight:
406.28 g·mol−1
Melting point:
82-84 °C
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Safety & Transport Information

Storage temperature :
Refrigerator
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Alternative Distributors of [Sitagliptin Impurity H]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Clearsynth Canada INC.

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