
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°
Appearanceliquid
EINECS200-044-2
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 50-52-2 |
| Catalog No. | 2A-9016561 |
| Chinese Name | 硫利达嗪 |
| Synonyms | 3-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 Formula | C21H26N2S2 |
| Molecular Weight | 370.57 |
| Purity | 98.00 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 515.7±50.0 °C at 760 mmHg |
| Melting Point | 72-74° |
| Appearance | liquid |
| Water Solubility | Practically insoluble in water, very soluble in me |
| Storage Condition | This product is sealed and stored in a dry place a |
| Application | Thioridazine 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 |
| EINECS | 200-044-2 |
| PubChem ID | 329826893 |
| MDL Number | MFCD00242875 |
| SMILES | CSc1ccc2Sc3ccccc3N(CCC4CCCCN4C)c2c1 |
| InChI | 1S/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 Key | KLBQZWRITKRQQV-UHFFFAOYSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/16561_1_50_52_2.pdf |
| Transport Info | Product name: 10-(2-(1-methylpiperidin-2-yl)ethyl)-2-(methylthio)-10H phenothiazine |
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