| Identification | Back Directory | [Name]
N-ForMyl Oxcarbazepine | [CAS]
1346601-76-0 | [Synonyms]
N-ForMyl Oxcarbazepine
Oxcarbazepine Impurity 18
N-ForMyl-10,11-dihydro-10-oxo-
Oxcarbazepine Impurity N-Formyl
Oxcarbazepine Related CoMpound A
Oxcarbazepine Related Compound A (10 mg)
Oxcarbazepine Impurity 10（Oxcarbazepine EP Impurity K）
N-formyl-5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
Oxcarbazepine EP Impurity K (Oxcarbazepine USP Related Compound A)
N-Formyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
5H-Dibenz[b,f]azepine-5-carboxamide, N-formyl-10,11-dihydro-10-oxo-
Oxcarbazepine EP Impurity K/ Oxcarbazepine Related Compound A (N-Formyl Oxcarbazepine) | [Molecular Formula]
C16H12N2O3 | [MDL Number]
MFCD28369359 | [MOL File]
1346601-76-0.mol | [Molecular Weight]
280.28 |
| Chemical Properties | Back Directory | [Melting point ]
183-186°C | [density ]
1.342±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.17±0.20(Predicted) | [color ]
White to Pale Orange | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C16H12N2O3/c19-10-17-16(21)18-13-7-3-1-5-11(13)9-15(20)12-6-2-4-8-14(12)18/h1-8,10H,9H2,(H,17,19,21) | [InChIKey]
FOEYBWXNDHBTBV-UHFFFAOYSA-N | [SMILES]
N1(c2c(cccc2)CC(=O)c3c1cccc3)C(=O)NC=O |
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