10,11-Dihydro-5H-dibenzo[b,f]azepine

CAS: 494-19-9

Ref. TR-D448870

Product Information

• Name: 10,11-Dihydro-5H-dibenzo[b,f]azepine
• Synonyms: Trimipramine Maleate Imp. B (EP), Trimipramine Imp. B (EP), Iminodibenzyl, Clomipramine Hydrochloride Imp. E (EP), Trimipramine Maleate Imp. F (EP), Carbamazepine Imp. E (EP), Carbamazepine Impurity E, Clomipramine Hydrochloride Impurity E, Trimipramine Maleate Impurity F, Clomipramine Impurity E, Trimipramine Impurity F, 10,11-Dihydro-5H-dibenz[b,f]azepine, 10,11-Dihydrodibenz[b,f]azepine, 10,11-Dihydroiminostilbene, 10,11-dihydro-5H-dibenzo[b,f]azepine, 2,2′-Iminobibenzyl, 2,2′-Iminodibenzyl, 5H-Dibenz[b,f]azepine, 10,11-dihydro-, Iminobibenzyl, NSC 72110

Description

Impurity Carbamazepine EP Impurity E
Applications 10,11-Dihydro-5H-dibenzo[b,f]azepine is a metabolite of the tricyclic antidepressant, Imipramine (I465980). 10,11-Dihydro-5H-dibenzo[b,f]azepine can be used as a chromogenic probe for the quantification of hydrogen peroxide and glucose.
References Crammer, J.L. et al.: Psychopharmacologia, 18, 26 (1970); Christiansen, J. et al.: J. Pharm. Pharmacol., 25, 604 (1973); Hackett, A.M. et al.: Xenobiotica, 14, 491 (1984); Nagaraja, P. et al.: Anal. Biochem., 395, 231 (2009);

• Brand: TRC

Chemical properties

• Molecular weight: 195.26
• Formula: C₁₄H₁₃N
• Color/Form: Neat
• InChI: InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
• InChI key: InChIKey=ZSMRRZONCYIFNB-UHFFFAOYSA-N
• SMILES: c1ccc2c(c1)CCc1ccccc1N2