5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-

CAS: 29331-92-8

Ref. IN-DA002Y3B

Produktinformation

• Name: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-
• Synonyme: Licarbazepine, 10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, 10-Hydroxycarbazepine, 10-Hydroxycarbamazepine, 10,11-Dihydro-10-hydroxycarbamazepine, 10-Hydroxy-10,11-dihydrocarbamazepine, 10,11-Dihydro-10-hydroxy Carbamazepine, 10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide, 5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide, 10-Hydroxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide, 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, (+-)-10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide, 10-Hydroxy-10,11-dihydrocarbamezepine, 10,11-Dihydro-10-hydroxy Carbamazepine-d4, 10,11-Dihydro-10-hydroxy Carbamazepine-d3 (deuterated), 10,11-Dihydro-10-hydroxycarbamazepine, analytical standard, 10,11-Dihydro-10-hydroxy-5H-dibenz(Z)[b,f]azepin-5-carboxamide, 10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5 carboxamide, 10-Hydroxy-10,11-dihydrocarbamazepine 1.0 mg/ml in Acetonitrile, ( -)-10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide, 10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylic acid amide, racemic 10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, ( inverted exclamation markA)-10-Hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide, 10,11-Dihydro-10-Hydroxycarbamazepine solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material, 10,11-Dihydro-10-hydroxycarbazepine-d3, (-)-10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide, (S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (10R)-, 10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide, Bia 2-005, Gp-47779, MHD, Tri-477
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 254.2839
• Formel: C₁₅H₁₄N₂O₂
• Reinheit: 97%
• Farbe/Form: Solid
• 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)
• InChI Key: BMPDWHIDQYTSHX-UHFFFAOYSA-N