
CAS Number199191-69-0
Synonyms5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-2h-indol-2-one; anhydrous 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-2H-indol-2-one; Ziprasidone; Ziprasidone mesilate; 5-[2-[4-(1,2-benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2h-indol-2-one mesilate; [3H]-Ziprasidone; Ziprasidone mesylate trihydrate; ZIPRASIDONE MESYLATE
Molecular FormulaC22H31ClN4O7S2
Molecular Weight563.09
Boiling Point554.8ºC at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 199191-69-0 |
| Catalog No. | 2A-9078112 |
| Chinese Name | 甲磺酸齐拉西酮 |
| Synonyms | 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-2h-indol-2-one; anhydrous 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-2H-indol-2-one; Ziprasidone; Ziprasidone mesilate; 5-[2-[4-(1,2-benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2h-indol-2-one mesilate; [3H]-Ziprasidone; Ziprasidone mesylate trihydrate; ZIPRASIDONE MESYLATE |
| Molecular Formula | C22H31ClN4O7S2 |
| Molecular Weight | 563.09 |
| Boiling Point | 554.8ºC at 760 mmHg |
| Application | Ziprasidone mesylate (CP-88059) is an orally active 5-HT and dopamine receptor antagonist [1]. Ziprasidone mesylate trihydrate has affinity for rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3 |
| PubChem ID | 7849161 |
| SMILES | CS(=O)(=O)O.O.O.O.O=C1Cc2cc(CCN3CCN(c4nsc5ccccc45)CC3)c(Cl)cc2N1 |
| InChI | 1S/C21H21ClN4OS.CH4O3S.3H2O/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;1-5(2,3)4;;;/h1-4,11,13H,5-10,12H2,(H,23,27);1H3,(H,2,3,4);3*1H2 |
| InChI Key | WLQZEFFFIUHSJB-UHFFFAOYSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/78112_1_199191_69_0.pdf |
| Transport Info | Product name: Ziprasidone mesylate trihydrate |
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