Amine ionophore I

Base Information

Chemical Name:Amine ionophore I
CAS No.:97600-45-8
Molecular Formula:C66H72 O18
Molecular Weight:1153.29
Hs Code.:
DSSTox Substance ID:DTXSID80399383
Nikkaji Number:J781.328G
Wikidata:Q82201898
Mol file:97600-45-8.mol

Synonyms:Amine ionophore I;97600-45-8;ethyl 2-[[38,39,40,41,42-pentakis(2-ethoxy-2-oxoethoxy)-37-heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3(42),4,6,9(41),10,12,15(40),16,18,21,23,25(39),27,29,31(38),33,35-octadecaenyl]oxy]acetate;Cesium ionophore I;tiemoniumiodide;Calix[6]arene-hexaacetic acid hexaethylester;SCHEMBL704505;DTXSID80399383;Calix[6]arene hexakis(ethyl acetate);AKOS015916239;Amine ionophore I, Selectophore(TM), function tested;CALIX[6]ARENE-HEXAACETIC ACID HEXAETHYL ESTER;Cesium ionophore I, Selectophore(TM), function tested

Suppliers and Price of Amine ionophore I

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

Sigma-Aldrich
Cesium ionophore I Selectophore
50mg
$ 275.00

Total 2 raw suppliers

Chemical Property of Amine ionophore I

Chemical Property:

Boiling Point:1097.3oC at 760 mmHg
Flash Point:400.5oC
PSA：213.18000
Density:1.201g/cm3
LogP:9.19620
XLogP3:13.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:30
Exact Mass:1152.47186544
Heavy Atom Count:84
Complexity:1580

Purity/Quality:

98%Min ^*data from raw suppliers

Cesium ionophore I Selectophore ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)COC1=C2CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6OCC(=O)OCC)CC7=CC=CC(=C7OCC(=O)OCC)CC1=CC=C2)OCC(=O)OCC)OCC(=O)OCC)OCC(=O)OCC

Technology Process of Amine ionophore I

There total 2 articles about Amine ionophore I 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: 77.0%