Triquinolin-8-yl phosphate

Base Information

Chemical Name:Triquinolin-8-yl phosphate
CAS No.:52429-99-9
Molecular Formula:C27H18 N3 O4 P
Molecular Weight:479.431
Hs Code.:2933499090
European Community (EC) Number:257-908-7
DSSTox Substance ID:DTXSID20966851
Nikkaji Number:J295.656J
Wikidata:Q82949276
Mol file:52429-99-9.mol

Synonyms:Triquinolin-8-yl phosphate;52429-99-9;Tri(8-quinolyl) phosphate;Triquinol-8-yl phosphate;EINECS 257-908-7;tri(8-quinolyl)-phosphate;SCHEMBL8664206;C27H18N3O4P;Tri(8-quinolyl) phosphate purum;DTXSID20966851;C27-H18-N3-O4-P;Phosphoric acid tris(8-quinolyl) ester;FT-0752816;Tri(8-quinolyl) phosphate, purum, >=95.0% (N)

Suppliers and Price of Triquinolin-8-yl phosphate

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
Tri(8-quinolyl) phosphate purum, ≥95.0% (N)
5g
$ 58.50

American Custom Chemicals Corporation
TRI(8-QUINOLYL) PHOSPHATE 95.00%
5G
$ 840.32

Total 7 raw suppliers

Chemical Property of Triquinolin-8-yl phosphate

Chemical Property:

Vapor Pressure:1.63E-15mmHg at 25°C
Melting Point:193-197 °C
Boiling Point:638.7°C at 760 mmHg
Flash Point:340.1°C
PSA：93.24000
Density:1.41g/cm³
LogP:6.97610
Storage Temp.:2-8°C
XLogP3:5.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:479.10349306
Heavy Atom Count:35
Complexity:661

Purity/Quality:

98%Min ^*data from raw suppliers

Tri(8-quinolyl) phosphate purum, ≥95.0% (N) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)OP(=O)(OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2

Technology Process of Triquinolin-8-yl phosphate

There total 2 articles about Triquinolin-8-yl phosphate 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: 70.0%