1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea

Base Information

Chemical Name:1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea
CAS No.:508186-14-9
Molecular Formula:C20H18N4O2S2
Molecular Weight:410.51
Hs Code.:
Mol file:508186-14-9.mol

Synonyms:1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea

Suppliers and Price of 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea

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
Ac-CoA Synthase Inhibitor - CAS 508186-14-9 - Calbiochem
0001
$ 188.00

Sigma-Aldrich
Ac-CoA Synthase Inhibitor - CAS 508186-14-9 - Calbiochem
5337560001
$ 181.00

DC Chemicals
ACSS2inhibitor >98%
250 mg
$ 1100.00

DC Chemicals
ACSS2inhibitor >98%
100 mg
$ 600.00

Crysdot
1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea 96%
50mg
$ 298.00

ChemScene
Ac-CoASynthaseInhibitor1 99.23%
10mg
$ 132.00

ChemScene
Ac-CoASynthaseInhibitor1 99.23%
5mg
$ 84.00

ChemScene
Ac-CoASynthaseInhibitor1 99.23%
25mg
$ 228.00

ChemScene
Ac-CoASynthaseInhibitor1 99.23%
50mg
$ 396.00

Chemenu
1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea 96%
1g
$ 1879.00

Total 19 raw suppliers

Chemical Property of 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea

Chemical Property:

Boiling Point:539.3±50.0 °C(Predicted)
PKA:12.34±0.43(Predicted)
PSA：132.62000
Density:1.364±0.06 g/cm3(Predicted)
LogP:5.31860

Purity/Quality:

99%, ^*data from raw suppliers

Ac-CoA Synthase Inhibitor - CAS 508186-14-9 - Calbiochem ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea

There total 2 articles about 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea 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: 50.0%

: 354774-58-6
2,3-di(thiophen-2-yl)quinoxalin-6-amine

: 109-85-3
2-methoxyethylamine

: 508186-14-9
1-(2,3-di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea

Guidance literature:: 2,3-di(thiophen-2-yl)quinoxalin-6-amine; With bis(trichloromethyl) carbonate; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 4h;

2-methoxyethylamine; In dichloromethane; at 20 ℃; for 16h;

Reference yield: 50.0%

: 32315-10-9
bis(trichloromethyl) carbonate

: 354774-58-6
2,3-di(thiophen-2-yl)quinoxalin-6-amine

: 109-85-3
2-methoxyethylamine

: 508186-14-9
1-(2,3-di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea

Guidance literature:: bis(trichloromethyl) carbonate; 2,3-di(thiophen-2-yl)quinoxalin-6-amine; With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 4h;

2-methoxyethylamine; In dichloromethane; at 20 ℃; for 16h;