Licarbazepine-D8 CAS#: 1261393-17-2; ChemWhat Code: 1469934

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

Identification

Product Name Licarbazepine-D8
Molecular Structure
CAS Registry Number 1261393-17-2
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-2,3,4,6,7,8,11,11-d8-5-carboxamide
Molecular Formula C15H6D8N2O2
Molecular Weight 262.3
InChI
InChI Key
Canonical SMILES NC(N(C(C1=CC([2H])=C2[2H])=C2[2H])C(C(C(O)C1([2H])[2H])=CC([2H])=C3[2H])=C3[2H])=O

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

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Licarbazepine-D8 is chemically 10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-2,3,4,6,7,8,11,11-d8-5-carboxamide. Licarbazepine-D8 is supplied with detailed characterization data compliant with regulatory guideline. Licarbazepine-D8 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 Eslicarbazepine acetate. 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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