6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxaline

Base Information

Chemical Name:6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxaline
CAS No.:1603-43-6
Molecular Formula:C₂₃H₁₈N₂O₃
Molecular Weight:370.408
Hs Code.:
NSC Number:102038
DSSTox Substance ID:DTXSID501169878
Mol file:1603-43-6.mol

Synonyms:1603-43-6;NSC102038;6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxaline;NSC 102038;6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno[3,4-b]quinoxaline;6-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxaline;DTXSID501169878;NSC-102038;6-Methoxy-6-(4-methoxyphenyl)-6H-[1]benzopyrano[3,4-b]quinoxaline

Suppliers and Price of 6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxaline

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

Total 8 raw suppliers

Chemical Property of 6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxaline

Chemical Property:

Vapor Pressure:4.43E-12mmHg at 25°C
Boiling Point:562°C at 760 mmHg
Flash Point:196.6°C
Density:1.33g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:370.13174244
Heavy Atom Count:28
Complexity:538

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5O2)OC

Technology Process of 6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxaline

There total 2 articles about 6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxaline 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:

: 1808-05-5
3-hydroxy-2,3,4'-trimethoxyflavan-4-one

: 95-54-5
1,2-diamino-benzene

: 1603-43-6
6-methoxy-6-(4-methoxy-phenyl)-6H-chromeno[3,4-b]quinoxaline

Guidance literature:: With magnesium sulfate; In chloroform; for 48h; Heating;
DOI:10.1021/jo01015a008

Reference yield:

: 6889-78-7
4'-(methoxy)-3-hydroxyflavone

: 1603-43-6
6-methoxy-6-(4-methoxy-phenyl)-6H-chromeno[3,4-b]quinoxaline

Guidance literature:: Multi-step reaction with 2 steps

1: 950 mg / N-bromosuccinimide / 0.25 h

2: magnesium sulphate / CHCl₃ / Heating

With N-Bromosuccinimide; magnesium sulfate; In chloroform;