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

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Identification

Product Name	Sitagliptin Impurity 73
Molecular Structure
CAS Registry Number	486460-32-673
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(R)-4,6-dimethoxy-1,3,5-triazin-2-yl 3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoate
Molecular Formula	C₂₀H₂₃F₃N₄O₆
Molecular Weight	472.42
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance
Solubility
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

Use Pattern

Sitagliptin Impurity 73 is an impurity of API Sitagliptin.

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