8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine;methanesulfonic acid

Base Information

Chemical Name:8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine;methanesulfonic acid
CAS No.:91896-58-1
Molecular Formula:CH₄O₃S*C₁₅H₁₀ClN₅
Molecular Weight:391.838
Hs Code.:
Mol file:91896-58-1.mol

Synonyms:SCHEMBL10846751

Suppliers and Price of 8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine;methanesulfonic acid

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
CP-66713MesylateSalt
100mg
$ 1540.00

TRC
CP-66713MesylateSalt
10mg
$ 195.00

Medical Isotopes, Inc.
CP-66713MesylateSalt
100 mg
$ 2400.00

Total 3 raw suppliers

Chemical Property of 8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine;methanesulfonic acid

Chemical Property:

PSA：131.85000
LogP:4.34610
Storage Temp.:-20°C Freezer
Solubility.:DMSO (Slightly), Methanol (Very Slightly, Heated, Sonicated)
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:391.0505882
Heavy Atom Count:26
Complexity:468

Purity/Quality:: CP-66713MesylateSalt ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)O.C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)Cl)N=C3N
Uses CP-66713 is an adenosine A2 receptor antagonist, a potential new diagnostic tool for neurological disorders.

Technology Process of 8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine;methanesulfonic acid

There total 1 articles about 8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine;methanesulfonic acid 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: