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

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Identification

Product Name	Dabigatran Stage-ll Impurity
Molecular Structure
CAS Registry Number	N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	Ethyl 3-(2-(((4-(ethoxy(imino)methyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate oxalate
Molecular Formula	C29H32N6O4 : C2H2O4
Molecular Weight	528.6 : 90.0
InChI
InChI Key
Canonical SMILES	CN1C2=CC=C(C(N(C3=CC=CC=N3)CCC(OCC)=O)=O)C=C2N=C1CNC4=CC=C(C(OCC)=N)C=C4.O=C(O)C(O)=O

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Physical Data

Appearance	No data available
Solubility	No data available
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

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals	1354892-78-6 (free base) ; 1354727-65-3 (HCl salt)

Use Pattern

Dabigatran Stage-ll Impurity is chemically Ethyl 3-(2-(((4-(ethoxy(imino)methyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate oxalate. Dabigatran Stage-ll Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran Stage-ll Impurity can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Dabigatran. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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