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3-hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo [4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one
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Sitagliptin Impurity 10
CAS: 1253056-01-7
Molecular Formula: C16H14F6N4O2
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analytical chemistry
Standard
3-hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo [4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one
3-hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo [4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one -
Names and Identifiers
Name
Sitagliptin Impurity 10
Synonyms
Sitagliptin-8
Sitagliptin Impurity 10
Sitagliptin phosphate impurity 6
Sitagliptin Hydroxy Amide Impurity
1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluo
1-Butanone, 1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-
3-hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo [4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one
CAS
1253056-01-7
3-hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo [4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one -
Physico-chemical Properties
Molecular Formula
C16H14F6N4O2
Molar Mass
408.3
Density
1.61±0.1 g/cm3(Predicted)
Boling Point
542.2±60.0 °C(Predicted)
pKa
13.69±0.20(Predicted)
View 3-hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo [4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one structural formula
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Hubei YoungXin Pharmaceutical Tech Co.,Ltd.
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Product Name:
Sitagliptin Impurity 46
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CAS: 1253056-01-7
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
Hubei YoungXin Pharmaceutical Tech Co.,Ltd.
Spot supply
Product Name:
Sitagliptin Impurity 46
Visit Supplier Webpage
Request for quotation
CAS: 1253056-01-7
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
View History
3-hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo [4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one
4,4-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
N-BOC-4-(4-羟丁基)哌啶
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