Tiapamil hydrochloride
Modify Date: 2025-08-25 17:19:05
Tiapamil hydrochloride structure
|
Common Name | Tiapamil hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 57010-32-9 | Molecular Weight | 592.165 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H38ClNO8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Tiapamil hydrochlorideTiapamil hydrochloride is a calcium channel blocker. |
| Name | Tiapamil hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Description | Tiapamil hydrochloride is a calcium channel blocker. |
|---|---|
| Related Catalog | |
| Target |
Calcium channel[1] |
| In Vitro | Tiapamil, a new calcium antagonist: hemodynamic effects in patients with acute myocardial infarction. Tiapamil is a new verapamil congener.Without precipitating left ventricular failure, Tiapamil reduced afterload and heart rate and maintained cardiac index while apparently improving diastolic compliance[1]. Tiapamil, a new calcium channel blocking agent with anti-anginal efficacy[2]. |
| References |
| Molecular Formula | C26H38ClNO8S2 |
|---|---|
| Molecular Weight | 592.165 |
| Exact Mass | 591.172729 |
| InChIKey | FEEDFNKRGAKOFI-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCN(C)CCCC2(c3ccc(OC)c(OC)c3)S(=O)(=O)CCCS2(=O)=O)cc1OC.Cl |
| N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxido-1,3-dithian-2-yl]-N-methyl-1-propanaminium chloride |
| 2-(3,4-Dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-1,3-dithiane-2-propanamine 1,1,3,3-tetraoxide hydrochloride |
| dimeditiapramine |
| N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxido-1,3-dithian-2-yl]-N-methylpropan-1-amine hydrochloride (1:1) |
| S3R8JZ9DJH |
| TIAPAMIL HYDROCHLORIDE ANHYDROUS |
| 1,3-Dithiane-2-propanaminium, 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-, chloride, 1,1,3,3-tetraoxide (1:1) |
| EINECS 260-511-1 |