N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine

Base Information

Chemical Name:N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine
CAS No.:281209-71-0
Molecular Formula:C13H15Cl2N3O2S
Molecular Weight:348.24800
Hs Code.:
European Community (EC) Number:803-650-0
ChEMBL ID:CHEMBL398714
Nikkaji Number:J2.549.448B
Pharos Ligand ID:Y1UPL6V3G1P5
Mol file:281209-71-0.mol

Synonyms:281209-71-0;N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine;GLP-1R agonist DMB;GLP-1R agonist;GLP-1R agonist 2;CHEMBL398714;N-tert-butyl-6,7-dichloro-3-methylsulfonylquinoxalin-2-amine;N-tert-butyl-6,7-dichloro-3-methanesulfonylquinoxalin-2-amine;N-tert-butyl-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine;GLP1-agonist-2;SCHEMBL2555049;HMS3740K03;BCP34365;BDBM50202222;AKOS027422829;NCGC00386659-01;BC178550;HY-121835;CS-0083525;E98852;Glucagon-Like Peptide 1 Receptor Agonist;Glucagon-Like Peptide 1 Receptor Agonist - CAS 281209-71-0

Suppliers and Price of N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine

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
GLP-1R agonist ≥98% (HPLC)
25mg
$ 740.00

Sigma-Aldrich
GLP-1R agonist ≥98% (HPLC)
5mg
$ 185.00

Sigma-Aldrich
Glucagon-Like Peptide 1 Receptor Agonist
5mg
$ 178.00

Cayman Chemical
GLP-1R Agonist DMB
5mg
$ 166.00

Cayman Chemical
GLP-1R Agonist DMB
10mg
$ 315.00

Cayman Chemical
GLP-1R Agonist DMB
1mg
$ 35.00

Cayman Chemical
GLP-1R Agonist DMB
25mg
$ 700.00

American Custom Chemicals Corporation
3-(TERT-BUTYLAMINO)-6,7-DICHLORO-2-(METHYLSULFONYL)QUINOXALINE 95.00%
5MG
$ 504.13

AK Scientific
N-(Tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine
10mg
$ 525.00

AK Scientific
N-(Tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine
1mg
$ 147.00

Total 8 raw suppliers

Chemical Property of N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine

Chemical Property:

Boiling Point:535.2±50.0 °C(Predicted)
PKA:-0.94±0.59(Predicted)
PSA：83.56000
Density:1.423±0.06 g/cm3(Predicted)
LogP:4.05320
Storage Temp.:2-8°C
Solubility.:DMSO: ≥10mg/mL
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:347.0262033
Heavy Atom Count:21
Complexity:475

Purity/Quality:

98%,99%, ^*data from raw suppliers

GLP-1R agonist ≥98% (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NC1=NC2=CC(=C(C=C2N=C1S(=O)(=O)C)Cl)Cl

Technology Process of N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine

There total 2 articles about N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine 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: