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10,11-Dihydro-10-hydroxy Carbamazepine-D4 (Major)
For research use only. Not for therapeutic Use.
10,11-Dihydro-10-hydroxy Carbamazepine-D4 is a deuterated form of 10,11-dihydro-10-hydroxy carbamazepine, featuring four deuterium atoms. This high-purity isotopically labeled compound is essential for research in pharmacology, particularly in the study of drug metabolism, pharmacokinetics, and therapeutic drug monitoring. It is a key metabolite of carbamazepine, an anticonvulsant and mood-stabilizing drug, making it valuable for investigating the metabolic pathways and efficacy of carbamazepine therapy. The deuterium labeling allows for precise quantification and tracking in biological samples, enhancing the reliability of mass spectrometric analyses. 10,11-Dihydro-10-hydroxy Carbamazepine-D4 is a vital tool for researchers involved in drug development and therapeutic monitoring, offering consistent and accurate results in various experimental applications.
Catalog Number | R003930 |
CAS Number | 1020719-39-4 |
Synonyms | 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-D4; 10-Hydroxy-10,11-dihydrocarbamezepine-D4; BIA 2-005-D4; GP 47779-D4; Licarbazepine-D4; |
Molecular Formula | C15H14N2O2 |
Purity | ≥95% |
Storage | Store at RT |
IUPAC Name | 1,2,3,4-tetradeuterio-6-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide |
InChI | InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/i1D,3D,5D,7D |
InChIKey | BMPDWHIDQYTSHX-DNZPNURCSA-N |
SMILES | [2H]C1=C(C(=C2C(=C1[2H])CC(C3=CC=CC=C3N2C(=O)N)O)[2H])[2H] |