CAS 1256-01-5

1H-1,4-Diazepine-1-ethanol, hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, hydrochloride (1:2)

Description:

1H-1,4-Diazepine-1-ethanol, hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, hydrochloride (1:2), with CAS number 1256-01-5, is a chemical compound characterized by its complex structure that includes a diazepine ring and a phenothiazine moiety. The presence of the trifluoromethyl group enhances its lipophilicity and may influence its biological activity. This compound is typically encountered in pharmaceutical research, particularly in the development of psychoactive or neuroactive agents. Its hydrochloride salt form indicates that it is a stable, water-soluble derivative, which is often preferred for formulation in medicinal applications. The hexahydro structure suggests saturation, contributing to its potential pharmacological properties. Additionally, the compound's interactions with biological systems may be influenced by its stereochemistry and functional groups, making it a subject of interest in medicinal chemistry and drug design. Safety and handling precautions are essential due to the potential biological effects associated with phenothiazine derivatives.

Formula: C₂₃H₂₈F₃N₃OS·2ClH

InChI: InChI=1S/C23H28F3N3OS.2ClH/c24-23(25,26)18-7-8-22-20(17-18)29(19-5-1-2-6-21(19)31-22)12-4-11-27-9-3-10-28(14-13-27)15-16-30;;/h1-2,5-8,17,30H,3-4,9-16H2;2*1H

InChI key: InChIKey=OKRCIFXERYECBC-UHFFFAOYSA-N

SMILES: C(CCN1CCN(CCO)CCC1)N2C=3C(SC=4C2=CC=CC4)=CC=C(C(F)(F)F)C3.Cl

Synonyms:

• 1-(β-Hydroxyethyl)-4-[3′-[2′′-trifluoromethylphenothiazinyl-(10′′)]propyl]hexahydro-1,4-diazepine dihydrochloride
• 1H-1,4-Diazepine, hexahydro-1-(2-hydroxyethyl)-4-(3-((2-trifluoromethylphenothiazinyl)-10)-propyl)-, dihydrochloride
• 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, dihydrochloride (9CI)
• 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-,dihydrochloride (8CI)
• 1H-1,4-Diazepine-1-ethanol, hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, dihydrochloride
• 1H-1,4-Diazepine-1-ethanol, hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, hydrochloride (1:2)
• 1H-1,4-Diazepine-1-ethanol, hexahydro-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-, dihydrochloride
• 2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1,4-diazepan-1-yl)ethanol
• 2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1,4-diazepan-1-yl)ethanol dihydrochloride
• 2-[4-[3-[2-(Trifluoromethyl)-10-phenothiazinyl]propyl]perhydro-1,4-diazepin-1-yl]ethanol di-HCl
• Homofenazin dihydrochloride
• Homofenazine HCl
• Homofenazine dihydrochloride
• Homophenazine dihydrochloride
• Nsc 169880
• Oldagen