4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol-d8


Catalogue number: P295322
Chemical name: 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol-d8
Synonyms: 10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazine-d8; 4-[3-(10H-Phenothiazin-10-yl)propyl]-1-piperazineethanol-d8; Phenazine-d8 (Pharmaceutical);
Impurity:
CAS Number: NA
Alternate CAS #: Unlabelled: 3533-97-9
Molecular form.: C₂₁H₁₉D₈N₃OS
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 377.57
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aromatics, Heterocycles, Isotope Labelled Compounds, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds
Boiling Point: No Data Available
Applications: Isotope labelled 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol is the dechlorinated analogue of Perphenazine (P291100), an D2 dopamine receptor antagonist; α-adrenergic receptor antagonist and σ-receptor agonist.
Dangerous Goods Info: NA
References:

All Products are stable to be shipped at room temperature, unless otherwise specified.
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