CAS 796-28-1

5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol

Description:

5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol, commonly referred to by its CAS number 796-28-1, is a chemical compound that belongs to the class of dibenzoazepines. This substance features a complex polycyclic structure characterized by a dibenzo fused ring system and an azepine moiety. The presence of a dimethylamino group contributes to its potential pharmacological properties, as such groups are often associated with increased lipophilicity and biological activity. The hydroxyl (-OH) group at the 10 position may influence its solubility and reactivity, making it a candidate for various chemical reactions or interactions. This compound is of interest in medicinal chemistry, particularly in the development of psychoactive drugs, due to its structural similarity to other compounds with therapeutic effects. Its physical properties, such as melting point, boiling point, and solubility, would typically be determined through experimental methods, and its safety profile would need to be assessed in the context of its intended use.

Formula: C₁₉H₂₄N₂O

InChI: InChI=1/C19H24N2O/c1-20(2)12-7-13-21-17-10-5-3-8-15(17)14-19(22)16-9-4-6-11-18(16)21/h3-6,8-11,19,22H,7,12-14H2,1-2H3

SMILES: CN(C)CCCN1c2ccccc2CC(c2ccccc12)O

10-Hydroxy Imipramine

CAS: 796-28-1

Formula: C₁₉H₂₄N₂O

Molecular weight: 296.41

Ref: 4Z-I-0118

10-Hydroxy Imipramine

CAS: 796-28-1

Applications 10-Hydroxy Imipramine is a metabolite of Imipramine (I465980), a tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Has little effect on the dopamine transporter.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wood, M.D., et al.: Neuropharmacology, 26, 1081 (1987); Casis, O., et al.: J. Cardiovasc. Pharmacol., 32, 521 (1998); Linner, L., et al.: Biol. Psychiatry, 46, 766 (1999); Teschemacher, et al.: Br. J. Pharmacol., 128, 479 (1999); Albouz, S., et al: Life Sci., 38, 357 (1986); Besret, L., et al.: J. Pharm. Sci., 85, 291 (1996);

Formula: C₁₉H₂₄N₂O

Color and Shape: Neat

Molecular weight: 296.41

Ref: TR-H939115