Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

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Identification

Product Name	Sitagliptin Impurity 1
Molecular Structure
CAS Registry Number	1485732-85-1
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)acetohydrazide
Molecular Formula	C8H11F3N6O
Molecular Weight	264.21221
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance	Yellow solid
Solubility	Initial mobile phase. Stable
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

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Spectra

No data available

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Route of Synthesis (ROS)

No data available

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Safety and Hazards

No data available

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Other Data

Storage

Store at -20°C

Use Pattern

Sitagliptin Impurity 1 is an impurity of API Sitagliptin.

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