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

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Identification

Product Name	Dabigatran impurity 63
Molecular Structure
CAS Registry Number	429659-01-8
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
Molecular Formula	C₁₈H₂₀N₄O₅
Molecular Weight	372.38
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

Dabigatran impurity 63 is an impurity of API Dabigatran.

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