Tiapamil

Base Information

Chemical Name:Tiapamil
CAS No.:57010-31-8
Molecular Formula:C26H37 N O8 S2
Molecular Weight:555.714
Hs Code.:
European Community (EC) Number:260-510-6,260-511-1
UNII:0ONY823T4J
DSSTox Substance ID:DTXSID10205620
Nikkaji Number:J11.731E
Wikipedia:Dimeditiapramine,Tiapamil
Wikidata:Q5277228
NCI Thesaurus Code:C152600
Metabolomics Workbench ID:67744
ChEMBL ID:CHEMBL125737

Synonyms:dimeditiapramine;Dimeditiapramine Hydrochloride;Hydrochloride, Dimeditiapramine;Hydrochloride, Tiapamil;N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-m-dithian-2-propylamin-1,1,3,3-tetroxide hydrochloride;Ro 11 1781;Ro 11-1781;Ro 111781;tiapamil;Tiapamil Hydrochloride

Suppliers and Price of Tiapamil

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
TIAPAMIL 95.00%
5MG
$ 499.00

Total 5 raw suppliers

Chemical Property of Tiapamil

Chemical Property:

Vapor Pressure:1.97E-22mmHg at 25°C
Boiling Point:750.9°Cat760mmHg
PKA:pKa 7.74±0.01(40% EtOH t = 25.0) (Uncertain)
Flash Point:407.9°C
PSA：125.20000
Density:1.235g/cm³
LogP:5.22340
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:555.19605949
Heavy Atom Count:37
Complexity:880

Purity/Quality:

99% ^*data from raw suppliers

TIAPAMIL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCCC1(S(=O)(=O)CCCS1(=O)=O)C2=CC(=C(C=C2)OC)OC)CCC3=CC(=C(C=C3)OC)OC

Technology Process of Tiapamil

There total 1 articles about Tiapamil which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: