2-[(3-Bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-methylquinoxaline

Base Information

• Chemical Name: 2-[(3-Bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-methylquinoxaline
• CAS No.: 6144-37-2
• Molecular Formula: C₁₂H₄N₄
• Molecular Weight: 204.191
• DSSTox Substance ID: DTXSID60360819
• Wikidata: Q82142782

Synonyms:6144-37-2;Oprea1_590765;DTXSID60360819;AKOS001264197;T5615098;Z57965737

Chemical Property of 2-[(3-Bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-methylquinoxaline

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.58g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 384.00443
• Heavy Atom Count: 23
• Complexity: 412

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=CC=CC=C2N=C1SCC3=C(N4C=CC=CC4=N3)Br

Technology Process of 2-[(3-Bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-methylquinoxaline

There total 33 articles about 2-[(3-Bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-methylquinoxaline 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: 90.0%

1.4-Bis--benzol (91268-73-4) → 7,7',8,8'-tetracyanoquinodimethane (1518-16-7,6144-37-2)

Guidance literature:

With sodium tetrahydroborate; In isopropyl alcohol; Ambient temperature;

DOI:10.1246/cl.1985.689

Reference yield: 88.0%

2,2’-(cyclohexane-1,4-diylidene)dimalononitrile (1518-15-6) → 7,7',8,8'-tetracyanoquinodimethane (1518-16-7,6144-37-2)

Guidance literature:

With chlorine; In pyridine; acetonitrile; at 40 - 50 ℃; for 0.166667h;

DOI:10.1021/jo00156a048

Reference yield: 15.0%

1,4-bis(dicyanotrimethylsiloxymethyl)benzene (95298-05-8) → 1.4-Bis--benzol (91268-73-4) + 7,7',8,8'-tetracyanoquinodimethane (1518-16-7,6144-37-2)

Guidance literature:

With pyridine; trichlorophosphate; for 0.25h; Ambient temperature;

DOI:10.1246/cl.1985.689

upstream raw materials:

tetrathiafulvalenium radical cation

7,7,8,8-tetracyanoquinodimethane radical anion

2,2’-(cyclohexane-1,4-diylidene)dimalononitrile

1.4-Bis--benzol

Downstream raw materials:

2,1,3-benzoselenadiazole * 7,7,8,8-tetracyano-p-quinodimethane

dibenzotellurophene * 7,7,8,8-tetracyano-p-quinodimethane

5-chloro-2,1,3-benzoselenadiazole * 7,7,8,8-tetracyano-p-quinodimethane

3C₁₄H₁₄N₂*2C₁₂H₈N₂*5C₁₂H₄N₄

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