8-[(Tributylstannyl)oxy]quinoline

Base Information

Chemical Name:8-[(Tributylstannyl)oxy]quinoline
CAS No.:5488-45-9
Molecular Formula:C21H33 N O Sn
Molecular Weight:434.209
Hs Code.:2933499090
European Community (EC) Number:226-820-0
DSSTox Substance ID:DTXSID80203370
NSC Number:164912
Wikidata:Q83076744
Mol file:5488-45-9.mol

Synonyms:8-[(TRIBUTYLSTANNYL)OXY]QUINOLINE;5488-45-9;Stannane, (8-quinolinolato)tributyl-;8-((Tributylstannyl)oxy)quinoline;Quinoline, 8-[(tributylstannyl)oxy]-;Quinoline, 8-((tributylstannyl)oxy)-;Tributyl(8-quinolinolato)tin;EINECS 226-820-0;NSC 164912;tributyl(quinolin-8-yloxy)stannane;DTXSID80203370;NSC164912;AKOS024429037;NSC-164912;NS00044586

Suppliers and Price of 8-[(Tributylstannyl)oxy]quinoline

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
TRIBUTYLTIN 8-HYDROXYQUINOLATE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
TRIBUTYL(8-QUINOLYLOXY)TIN 95.00%
5MG
$ 502.62

Total 12 raw suppliers

Chemical Property of 8-[(Tributylstannyl)oxy]quinoline

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：22.12000
Density:g/cm³
LogP:6.95940
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:435.158417
Heavy Atom Count:24
Complexity:314

Purity/Quality:

99% ^*data from raw suppliers

TRIBUTYLTIN 8-HYDROXYQUINOLATE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s): A poison. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
Hazard Codes:A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC[Sn](CCCC)(CCCC)OC1=CC=CC2=C1N=CC=C2

Technology Process of 8-[(Tributylstannyl)oxy]quinoline

There total 2 articles about 8-[(Tributylstannyl)oxy]quinoline 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: 58.0%

: 148-24-3,24804-14-6
8-quinolinol

: 56-35-9
bis(tri-n-butyltin)oxide

: 5488-45-9
8-[(tributylstannyl)oxy]quinoline

Guidance literature:: In diethyl ether; azeotropic dehydration of equimolar amts. of educts in boiling toluene; not isolated;

Reference yield:

: 5488-45-9
8-[(tributylstannyl)oxy]quinoline

Guidance literature:: 8-Hydroxy-chinolin, Cyclohexan, 1) methanol. Na-methylat-Lsg., 2) Chlor-tri-n-buyl-stannan, Me.;
DOI:10.1016/S0022-328X(00)88734-3