1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, monohydrochloride

Base Information

Chemical Name:1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, monohydrochloride
CAS No.:547757-23-3
Molecular Formula:C14H18ClN5
Molecular Weight:291.78
Hs Code.:
UNII:BXU277OCN5
DSSTox Substance ID:DTXSID70203243
Wikipedia:BMS-345541
Wikidata:Q27891760
ChEMBL ID:CHEMBL471496
Mol file:547757-23-3.mol

Synonyms:4(2'-aminoethyl)amino-1,8-dimethylimidazo(1,2-a)quinoxaline;BMS-345541;BMS345541

Suppliers and Price of 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, monohydrochloride

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
BMS345541
1mg
$ 65.00

TRC
BMS345541
2.5mg
$ 140.00

Sigma-Aldrich
BMS-345541 ≥98% (HPLC), powder
5mg
$ 188.00

Sigma-Aldrich
BMS-345541 ≥98% (HPLC), powder
25mg
$ 776.00

DC Chemicals
BMS-345541 >98%
1 g
$ 2200.00

DC Chemicals
BMS-345541 >98%
250 mg
$ 1044.00

DC Chemicals
BMS-345541 >98%
100 mg
$ 580.00

Crysdot
BMS-345541 98+%
5mg
$ 120.00

Crysdot
BMS-345541 98+%
10mg
$ 195.00

ChemScene
BMS-345541(hydrochloride) 99.71%
100mg
$ 650.00

Total 19 raw suppliers

Chemical Property of 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, monohydrochloride

Chemical Property:

Vapor Pressure:2.85E-08mmHg at 25°C
Boiling Point:449.5 °C at 760 mmHg
Flash Point:225.6 °C
PSA：68.24000
LogP:3.44520
Storage Temp.:2-8°C
Solubility.:DMSO: 18 mg/mL, soluble
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:291.1250733
Heavy Atom Count:20
Complexity:310

Purity/Quality:

99%, ^*data from raw suppliers

BMS345541 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN.Cl
Uses BMS-345541 has been used:as an IκB kinase (IKK) complex inhibitor to study its effects on the interferon-γ (IFN-γ) production by natural killer (NK) cellsas an IKK inhibitor to study its effects on the expression of eotaxin and monocyte chemoattractant protein-1 (MCP-1) mRNA in gingival fibroblastsas nuclear factor κB (NF-κB) pathway inhibitor to study its effects on tumor necrosis factor α (TNFα) production in human oral squamous carcinoma?cells

Technology Process of 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, monohydrochloride

There total 1 articles about 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, monohydrochloride 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: