Tiapamil structure, CAS 57010-31-8

Tiapamil

CAS Number57010-31-8

Synonyms2-(3,4-dimethoxyphenyl)ethyl-[3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]propyl]-methylazanium chloride; 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; 2-(3,4-dimethoxyphenyl)ethyl-[3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]propyl]-methyl-azanium chloride

Molecular FormulaC26H37NO8S2

Molecular Weight592.17

Purity98.00%

Density1.235g/cm3

Boiling Point750.9ºC at 760mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9012706 Purity: 98.00%
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Quality Control of [ 57010-31-8 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number57010-31-8
Catalog No.2A-9012706
Chinese Name噻帕米
Synonyms2-(3,4-dimethoxyphenyl)ethyl-[3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]propyl]-methylazanium chloride; 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; 2-(3,4-dimethoxyphenyl)ethyl-[3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]propyl]-methyl-azanium chloride
Molecular FormulaC26H37NO8S2
Molecular Weight592.17
Purity98.00
Density1.235g/cm3
Boiling Point750.9ºC at 760mmHg
MDL NumberC26H38ClNO8S2
SMILESCOc1ccc(CCN(C)CCCC2(c3ccc(OC)c(OC)c3)S(=O)(=O)CCCS2(=O)=O)cc1OC
InChIInChI=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
InChI KeyZROUQTNYPCANTN-UHFFFAOYSA-N
MSDSmsds/12706_1_57010_31_8.pdf
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