6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline

Base Information

• Chemical Name: 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline
• CAS No.: 872002-72-7
• Molecular Formula: C₃₀H₃₂N₆
• Molecular Weight: 476.624
• UNII: D68C48FA7B
• ChEMBL ID: CHEMBL474991
• Pharos Ligand ID: 73CNWQ28J2JF
• Wikidata: Q27089218

Synonyms:6-((4-(2-(4-tert-Butylphenyl)-1H-benzimidazol-4-yl)piperazin-1-yl)methyl)quinoxaline;WAY 207024;WAY-207024;WAY207024

Chemical Property of 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline

Chemical Property:

• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 476.26884505
• Heavy Atom Count: 36
• Complexity: 707

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CC5=CC6=NC=CN=C6C=C5

Technology Process of 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline

There total 3 articles about 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline 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: 93.0%

Glyoxal (131543-46-9,107-22-2) + 4-((4-(2-(4-tert-butylphenyl)-1H-benzo[d]imidazol-4-yl)piperazin-1-yl)methyl)benzene-1,2-diamine (874279-45-5) → WAY-207024 (872002-72-7)

Guidance literature:

In methanol; water; for 1h;

DOI:10.1021/jm801572m

Reference yield:

2‐(4‐tert‐butylphenyl)‐4‐(piperazin‐1‐yl)‐1H‐benzo[d]imidazole + 6-bromomethyl-quinoxaline (53967-21-8) → WAY-207024 (872002-72-7)

Guidance literature:

With potassium carbonate; In acetone; at 20 ℃; for 22h;

Reference yield:

→ WAY-207024 (872002-72-7)

Guidance literature:

upstream raw materials:

6-bromomethyl-quinoxaline

Glyoxal

4-((4-(2-(4-tert-butylphenyl)-1H-benzo[d]imidazol-4-yl)piperazin-1-yl)methyl)benzene-1,2-diamine

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