Thioridazine structure, CAS 50-52-2

Thioridazine

CAS Number50-52-2

Synonyms3-Methylmercapto-N-[2'-(N'-methyl-2-piperidyl)ethyl]phenothiazine; EINECS 200-044-2; MFCD00242875; 2-Methylmercapto-10-[2-(N-methyl-2-piperidyl)ethyl]phenothiazine; 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine; 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylthio)-10H-phenothiazine; THIORIDAZINE; 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine; 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine; 10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine; UNII:N3D6TG58NI

Molecular FormulaC21H26N2S2

Molecular Weight370.57

Purity98.00%

Density1.2±0.1 g/cm3

Boiling Point515.7±50.0 °C at 760 mmHg

Melting Point72-74°

Flash Point

Appearanceliquid

EINECS200-044-2

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Symbol

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Cat. No.: 2A-9016561 Purity: 98.00%
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Quality Control of [ 50-52-2 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number50-52-2
Catalog No.2A-9016561
Chinese Name硫利达嗪
Synonyms3-Methylmercapto-N-[2'-(N'-methyl-2-piperidyl)ethyl]phenothiazine; EINECS 200-044-2; MFCD00242875; 2-Methylmercapto-10-[2-(N-methyl-2-piperidyl)ethyl]phenothiazine; 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine; 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylthio)-10H-phenothiazine; THIORIDAZINE; 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine; 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine; 10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine; UNII:N3D6TG58NI
Molecular FormulaC21H26N2S2
Molecular Weight370.57
Purity98.00
Density1.2±0.1 g/cm3
Boiling Point515.7±50.0 °C at 760 mmHg
Melting Point72-74°
Appearanceliquid
Water SolubilityPractically insoluble in water, very soluble in me
Storage ConditionThis product is sealed and stored in a dry place a
ApplicationThioridazine is an antagonist of dopamine receptor D2 family proteins and has powerful antipsychotic and anxiolytic activities. Thioridazine is also an effective inhibitor of the PI3K-Akt-mTOR signali
EINECS200-044-2
PubChem ID329826893
MDL NumberMFCD00242875
SMILESCSc1ccc2Sc3ccccc3N(CCC4CCCCN4C)c2c1
InChI1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3
InChI KeyKLBQZWRITKRQQV-UHFFFAOYSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/16561_1_50_52_2.pdf
Transport InfoProduct name: 10-(2-(1-methylpiperidin-2-yl)ethyl)-2-(methylthio)-10H phenothiazine
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