Tiapamil

CAS Registry Number®

57010-31-8
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CAS Name

Tiapamil

Molecular Formula

C26H37NO8S2

Molecular Mass

555.70

Cite this Page

Tiapamil.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=57010-31-8 (retrieved 2024-04-19) (CAS RN: 57010-31-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    147-148 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C26H37NO8S2/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

InChIKey

InChIKey=ZROUQTNYPCANTN-UHFFFAOYSA-N

SMILES

C(CCN(CCC1=CC(OC)=C(OC)C=C1)C)C2(S(=O)(=O)CCCS2(=O)=O)C3=CC(OC)=C(OC)C=C3

Canonical SMILES

O=S1(=O)CCCS(=O)(=O)C1(C2=CC=C(OC)C(OC)=C2)CCCN(C)CCC3=CC=C(OC)C(OC)=C3

Other Names for this Substance

  • 1,3-Dithiane-2-propanamine, 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-, 1,1,3,3-tetraoxide
  • Tiapamil

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