Tritoqualine

Base Information

Chemical Name:Tritoqualine
CAS No.:14504-73-5
Deprecated CAS:6429-02-3,20438-00-0,4835-67-0
Molecular Formula:C₂₆H₃₂N₂O₈
Molecular Weight:500.549
Hs Code.:
European Community (EC) Number:858-360-7
UNII:F4MW5166YH
DSSTox Substance ID:DTXSID10864514
Nikkaji Number:J8.507C
Wikipedia:Tritoqualine
Wikidata:Q3539707
NCI Thesaurus Code:C97409
Metabolomics Workbench ID:154496
ChEMBL ID:CHEMBL2104445
Mol file:14504-73-5.mol

Synonyms:4,5,6-triethoxy-7-amino-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)phthalide;554 L;Hypostamine;Inhibostamin;tritoqualin;tritoqualine

Suppliers and Price of Tritoqualine

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

TRC
Tritoqualine
50mg
$ 1540.00

American Custom Chemicals Corporation
TRITOQUALINE 95.00%
5MG
$ 503.95

Total 33 raw suppliers

Chemical Property of Tritoqualine

Chemical Property:

Vapor Pressure:1.22E-16mmHg at 25°C
Melting Point:183°
Boiling Point:647.2°Cat760mmHg
PKA:6.22±0.40(Predicted)
Flash Point:345.2°C
PSA：110.94000
Density:1.296g/cm³
LogP:4.16200
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:500.21586598
Heavy Atom Count:36
Complexity:772

Purity/Quality:

99% ^*data from raw suppliers

Tritoqualine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C(=C(C2=C1C(OC2=O)C3C4=C(C5=C(C=C4CCN3C)OCO5)OC)N)OCC)OCC
Uses Tritoqualine is used in biological studies in proliferation of interleukin-3 dependent cell line and sensitive cells inhibition.

Technology Process of Tritoqualine

There total 1 articles about Tritoqualine 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: