2,6-Bis(3-{bis[(pyridin-2-yl)methyl]amino}propoxy)benzoic acid

Base Information

• Chemical Name: 2,6-Bis(3-{bis[(pyridin-2-yl)methyl]amino}propoxy)benzoic acid
• CAS No.: 219954-39-9
• Molecular Formula: C37H40N6O4
• Molecular Weight: 632.762
• DSSTox Substance ID: DTXSID70578680
• Nikkaji Number: J1.185.134G
• Wikidata: Q82468982
• Mol file: 219954-39-9.mol

Synonyms:219954-39-9;DTXSID70578680;2,6-Bis(3-{bis[(pyridin-2-yl)methyl]amino}propoxy)benzoic acid;2,6-bis[3-[N,N-di(2-pyridylmethyl)amino]propoxy]benzoic acid

Chemical Property of 2,6-Bis(3-{bis[(pyridin-2-yl)methyl]amino}propoxy)benzoic acid

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 19
• Exact Mass: 632.31110378
• Heavy Atom Count: 47
• Complexity: 769

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=NC(=C1)CN(CCCOC2=C(C(=CC=C2)OCCCN(CC3=CC=CC=N3)CC4=CC=CC=N4)C(=O)O)CC5=CC=CC=N5

Technology Process of 2,6-Bis(3-{bis[(pyridin-2-yl)methyl]amino}propoxy)benzoic acid

There total 4 articles about 2,6-Bis(3-{bis[(pyridin-2-yl)methyl]amino}propoxy)benzoic 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: 86.6%

2,6-Bis{3-[di(2-pyridylmethyl)amino]propoxy}benzoic acid methyl ester → 2,6-Bis{3-[N,N-di(2-pyridylmethyl)amino]propoxy}benzoic acid (219954-39-9)

Guidance literature:

With potassium hydroxide; In ethanol; water; for 36h; Heating;

DOI:10.1039/b512069a

Reference yield:

methyl 2,6-dihydroxybenzoate (2150-45-0) → 2,6-Bis{3-[N,N-di(2-pyridylmethyl)amino]propoxy}benzoic acid (219954-39-9)

Guidance literature:

Multi-step reaction with 3 steps

1: 94.4 percent / K₂CO₃ / acetone / 72 h / Heating

2: 76.7 percent / triethylamine / tetrahydrofuran / 96 h / Heating

3: 86.6 percent / KOH / ethanol; H₂O / 36 h / Heating

With potassium hydroxide; potassium carbonate; triethylamine; In tetrahydrofuran; ethanol; water; acetone;

DOI:10.1039/b512069a

Reference yield:

bis[(2-pyridyl)methyl]amine (1539-42-0) → 2,6-Bis{3-[N,N-di(2-pyridylmethyl)amino]propoxy}benzoic acid (219954-39-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 76.7 percent / triethylamine / tetrahydrofuran / 96 h / Heating

2: 86.6 percent / KOH / ethanol; H₂O / 36 h / Heating

With potassium hydroxide; triethylamine; In tetrahydrofuran; ethanol; water;

DOI:10.1039/b512069a

upstream raw materials:

methyl 2,6-dihydroxybenzoate

bis[(2-pyridyl)methyl]amine

Methyl 2,6-di(3-bromopropoxy)benzoate