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Chemical manufacturer since 2018 | ||||
Name | Sitagliptin Hydroxy Amide Impurity |
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Synonyms | 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 |
Molecular Structure | ![]() |
Molecular Formula | C16H14F6N4O2 |
Molecular Weight | 408.30 |
CAS Registry Number | 1253056-01-7 |
SMILES | C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)O |
Density | 1.6±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.580, Calc.* |
Boiling Point | 542.2±60.0 ºC (760 mmHg), Calc.* |
Flash Point | 281.7±32.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Sitagliptin Hydroxy Amide Impurity |