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969-99-3

969-99-3 Structure

969-99-3 Structure
IdentificationBack Directory
[Name]

Oxychlorpromazine
[CAS]

969-99-3
[Synonyms]

Ba-2835
opromazine
Oxychlorpromazine
Chlorpromazine-001
Chlorpromazine-S-oxide
Chlorpromazine sulfoxide
Chlorpromazine EP impurity A
Chlorpromazine Impurity A(EP)
Chlorpromazine impurity A (Y0000507)
2-chloro-10-(3-(dimethylamino)propyl)
Chlorpromazine Hydrochloride EP Impurity A
Chlorpromazine EP Impurity A (Chlorpromazine Sulfoxide)
Chlorpromazine Impurity 1(Chlorpromazine EP Impurity A)
3-(2-chloro-5-keto-phenothiazin-10-yl)propyl-dimethyl-amine
3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
2-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazine 5-oxide
2-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazine-5-oxide
10H-Phenothiazine-10-propanamine,2-chloro-N,N-dimethyl-, 5-oxide
3-(2-chloro-5-oxo-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1- amine S-oxide
Chlorpromazine impurity 1/Chlorpromazine EP Impurity A/Chlorpromazine Sulfoxide/2-Chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5-Oxide
[Molecular Formula]

C17H19ClN2OS
[MDL Number]

MFCD01706964
[MOL File]

969-99-3.mol
[Molecular Weight]

334.869
Chemical PropertiesBack Directory
[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)
[form ]

neat
[pka]

pKa 9.0 (Uncertain)
[color ]

Off-White to Brown
[InChIKey]

QEPPAOXKZOTMPM-UHFFFAOYSA-N
Safety DataBack Directory
[RIDADR ]

UN 2811 6.1 / PGIII
[Toxicity]

LD50 s.c. in mice: 102 mg/kg (Minami, Yoshimoto)
Hazard InformationBack Directory
[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.
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