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Chemical manufacturer since 2002 | ||||
Name | Tiapamil |
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Synonyms | 2-(3,4-Dimethoxyphenyl)Ethyl-[3-[2-(3,4-Dimethoxyphenyl)-1,1,3,3-Tetraoxo-1,3-Dithian-2-Yl]Propyl]-Methyl-Ammonium Chloride; 2-(3,4-Dimethoxyphenyl)Ethyl-[3-[2-(3,4-Dimethoxyphenyl)-1,1,3,3-Tetraoxo-1,3-Dithian-2-Yl]Propyl]-Methylammonium Chloride; 3-[2-(3,4-Dimethoxyphenyl)-1,1,3,3-Tetraketo-1,3-Dithian-2-Yl]Propyl-Homoveratryl-Methyl-Ammonium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C26H38ClNO8S2 |
Molecular Weight | 592.16 |
CAS Registry Number | 57010-31-8 |
EINECS | 260-510-6 |
SMILES | C1=C(C(=CC=C1C2([S](CCC[S]2(=O)=O)(=O)=O)CCC[NH+](CCC3=CC=C(C(=C3)OC)OC)C)OC)OC.[Cl-] |
InChI | 1S/C26H37NO8S2.ClH/c1-27(15-12-20-8-10-22(32-2)24(18-20)34-4)14-6-13-26(36(28,29)16-7-17-37(26,30)31)21-9-11-23(33-3)25(19-21)35-5;/h8-11,18-19H,6-7,12-17H2,1-5H3;1H |
InChIKey | FEEDFNKRGAKOFI-UHFFFAOYSA-N |
Boiling point | 750.9°C at 760 mmHg (Cal.) |
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Flash point | 407.9°C (Cal.) |
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