CAS 3533-97-9
:Formule :C21H27N3OS
InChI :InChI=1S/C21H27N3OS/c25-17-16-23-14-12-22(13-15-23)10-5-11-24-18-6-1-3-8-20(18)26-21-9-4-2-7-19(21)24/h1-4,6-9,25H,5,10-17H2
Code InChI :RAUZVPIJXZDXLS-UHFFFAOYSA-N
SMILES :C1CN(CCN1CCCN2C3=CC=CC=C3SC4=CC=CC=C42)CCO
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Perphenazine Related Compound B
CAS :Compounds (excluding drugs) containing a phenothiazine ring-system (whether or not hydrogenated), not further fusedFormule :C21H27N3OSCouleur et forme :Off-White PowderMasse moléculaire :369.187484-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol
CAS :4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanolFormule :C21H27N3OSDegré de pureté :≥95%Masse moléculaire :369.522-[4-[3-(10H-Phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
CAS :Formule :C21H27N3OSCouleur et forme :NeatMasse moléculaire :369.524-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol
CAS :Produit contrôléImpurity Perphenazine EP Impurity B; Perphenazine USP Related Compound B
Applications 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol (Perphenazine EP Impurity B; Perphenazine USP Related Compound B) is the dechlorinated analogue of Perphenazine (P291100), an D2 dopamine receptor antagonist; α-adrenergic receptor antagonist and σ-receptor agonist.
References Tozer, T.N., et al.: J. Pharma. Sci., 54, 1169 (1965); Takada, A., et al.: Chem, Pharma. Bull., 10, 1 (1962);Formule :C21H27N3OSCouleur et forme :NeatMasse moléculaire :369.52Dechloro perphenazine
CAS :Dechloro perphenazine: dechlorinated Perphenazine analog, D2 antagonist, α-adrenergic blocker, σ-agonist.Formule :C21H27N3OSCouleur et forme :SolidMasse moléculaire :369.52
![2-[4-[3-(10H-Phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol](https://static.cymitquimica.com/products/86/thumb/MM0826.02-0025.jpg)
