CAS 3533-97-9
:Formula: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
InChI key:RAUZVPIJXZDXLS-UHFFFAOYSA-N
SMILES:C1CN(CCN1CCCN2C3=CC=CC=C3SC4=CC=CC=C42)CCO
Filter by
Purity percentage
0
100
|
0
|
50
|
90
|
95
|
100
Found 9 products.
- Lower prices
- Higher prices
- Lower purities
- Higher purities
- Faster estimated delivery
Perphenazine Related Compound B
CAS:Compounds (excluding drugs) containing a phenothiazine ring-system (whether or not hydrogenated), not further fusedFormula:C21H27N3OSColor and Shape:Off-White PowderMolecular weight:369.187484-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol
CAS:4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanolFormula:C21H27N3OSPurity:≥95%Molecular weight:369.522-[4-[3-(10H-Phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
CAS:Formula:C21H27N3OSColor and Shape:NeatMolecular weight:369.524-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol
CAS:Controlled ProductImpurity 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);Formula:C21H27N3OSColor and Shape:NeatMolecular weight:369.52Dechloro perphenazine
CAS:Dechloro perphenazine: dechlorinated Perphenazine analog, D2 antagonist, α-adrenergic blocker, σ-agonist.Formula:C21H27N3OSColor and Shape:SolidMolecular weight: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)
