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| ChlorproMazine Sulfoxide Basic information |
Product Name: | ChlorproMazine Sulfoxide | Synonyms: | Chlorpromazine-S-oxide;3-(2-chloro-5-keto-phenothiazin-10-yl)propyl-dimethyl-amine;3-(2-chloro-5-oxo-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine;3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;Chlorpromazine impurity 1/Chlorpromazine EP Impurity A/Chlorpromazine Sulfoxide/2-Chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5-Oxide;10H-Phenothiazine-10-propanamine,2-chloro-N,N-dimethyl-, 5-oxide;3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1- amine S-oxide;Chlorpromazine EP impurity A | CAS: | 969-99-3 | MF: | C17H19ClN2OS | MW: | 334.86 | EINECS: | | Product Categories: | Amines, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds | Mol File: | 969-99-3.mol | |
| ChlorproMazine Sulfoxide Chemical Properties |
Melting point | 115° | Boiling point | 502.6±50.0 °C(Predicted) | density | 1.35±0.1 g/cm3(Predicted) | storage temp. | Refrigerator, Under Inert Atmosphere | solubility | Chloroform (Sparingly), Methanol (Slightly) | pka | pKa 9.0 (Uncertain) | form | neat | color | Off-White to Brown | InChIKey | QEPPAOXKZOTMPM-UHFFFAOYSA-N |
RIDADR | UN 2811 6.1 / PGIII | Toxicity | LD50 s.c. in mice: 102 mg/kg (Minami, Yoshimoto) |
| ChlorproMazine Sulfoxide Usage And Synthesis |
Uses | Chlorpromazine Sulfoxide is a derivative of Chlorpromazine Hydrochloride (C424750), which is a dopamine antagonist of the typical antipsychotic class of medications possessing additional antiadrenergic, antiserotonergic, anticholinergic and antihistaminergic properties used for schizophrenia treatment.
| Definition | ChEBI: 3-(2-chloro-5-oxo-10-phenothiazinyl)-N,N-dimethyl-1-propanamine is a member of phenothiazines. |
| ChlorproMazine Sulfoxide Preparation Products And Raw materials |
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