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ChemicalBook--->CAS DataBase List--->316-81-4

316-81-4

316-81-4 Structure

316-81-4 Structure
IdentificationBack Directory
[Name]

Thioproperazine
[CAS]

316-81-4
[Synonyms]

Vontil
Majeptyl
Mazeptyl
Megeptil
Cephalmin
Sulfenazin
hioproperazine
thioproperazine
N'-(4-chlorophenyl)-N,N-dimethylcarbamimidic acid methyl ester
N,N-Dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide
Phenothiazine-2-sulfonamide, N,N-dimethyl-10-[3-(4-methyl-1-piperazinyl)propyl]-
10H-Phenothiazine-2-sulfonamide, N,N-dimethyl-10-[3-(4-methyl-1-piperazinyl)propyl]-
[EINECS(EC#)]

206-262-4
[Molecular Formula]

C22H30N4O2S2
[MDL Number]

MFCD00867741
[MOL File]

316-81-4.mol
[Molecular Weight]

446.63
Chemical PropertiesBack Directory
[Melting point ]

140°
[Boiling point ]

612.2±65.0 °C(Predicted)
[density ]

1.1476 (rough estimate)
[refractive index ]

1.6200 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Solid
[pka]

7.65±0.10(Predicted)
[color ]

Light yellow to yellow
[NIST Chemistry Reference]

Thioproperazine(316-81-4)
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Thioproperazine(316-81-4).msds
Hazard InformationBack Directory
[Originator]

Majeptil,Specia,France,1960
[Definition]

ChEBI: A phenothiazine derivative in which the phenothiazine tricycle has a dimethylaminosulfonyl substituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at N-10.
[Manufacturing Process]

A solution of 3-dimethylsulfamoylphenthiazine (5 g) in anhydrous xylene (100 cc) is heated under reflux for 1 hour with sodamide (0.67 g). 3-(4-methyl-1- piperazinyl)-1-chloropropane (3.2 g) in solution in anhydrous xylene (20 cc) is added and the mixture heated under reflux for 5 hours. After treatment of the reaction products, a crude oily base (2.5 g) is obtained after treatment. By the addition of a solution of fumaric acid in ethanol to an ethanolic solution of the base, 3-dimethylsulfamoyl-10-(3-41-methyl-11-piperazinylpropyl)- phenthiazinediacid fumarate (2.6 g) is obtained, melting point 182°C. The base recrystallized from ethyl acetate melts at about 140°C.
[Therapeutic Function]

Neuroleptic, Antiemetic
Safety DataBack Directory
[Toxicity]

LD50 oral in mouse: 830mg/kg
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