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ChemicalBook--->CAS DataBase List--->3533-97-9

3533-97-9

3533-97-9 Structure

3533-97-9 Structure
IdentificationBack Directory
[Name]

Perphenazine Related CoMpound B
[CAS]

3533-97-9
[Synonyms]

Perphenazine EP Impurity B
Perphenazine Related CoMpound B
Perphenazine Deschloro Impurity
4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol
2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethanol
1-Piperazineethanol, 4-[3-(10H-phenothiazin-10-yl)propyl]-
Perphenazine Related Compound B (2-{4-[3-(10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol) (1511021)
[Molecular Formula]

C21H27N3OS
[MOL File]

3533-97-9.mol
[Molecular Weight]

369.52
Chemical PropertiesBack Directory
[Melting point ]

95-97°C
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H317
[Precautionary statements ]

P280-P301+P312+P330
[HS Code ]

2934990002
Hazard InformationBack Directory
[Uses]

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.
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