(R)-10-Monohydroxy-10,11-dihydro Carbamazepine

CAS: 104746-03-4

Ref. TR-M546500

Produktinformation

• Name: (R)-10-Monohydroxy-10,11-dihydro Carbamazepine
• Synonyme: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10R)-, 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (R)-, (10R)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, (R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, (R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide, (R)-Licarbazepine, CGP 13698
• Marke: TRC
• Beschreibung: Applications (R)-10-Monohydroxy-10,11-dihydro Carbamazepine is the metabolite of Oxcarbazepine (OXC) and Eslicarbazepine acetate, (BIA 2-093, ESL), novel central nervous system drugs. ee=98% [α]d=-193 (C=1, pyridine)References Duncan, J., et al.: Br. J. Clin. Pharmacol., 53, 123 (2002), Almeida, L., et al.: J. Clin. Pharmacol., 45, 1062 (2005), Coppola, G., et al.: CNS Drugs, 18, 133 (2004),

Chemische Eigenschaften

• Molekulargewicht: 254.28
• Formel: C₁₅H₁₄N₂O₂
• Farbe/Form: Neat
• InChl: 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)/t14-/m1/s1
• InChI Key: InChIKey=BMPDWHIDQYTSHX-CQSZACIVSA-N
• SMILES: NC(=O)N1c2ccccc2C[C@@H](O)c2ccccc21