Glycine, N,N'-1,3-propanediylbis[N-[(2-hydroxyphenyl)methyl]-

Base Information

• Chemical Name: Glycine, N,N'-1,3-propanediylbis[N-[(2-hydroxyphenyl)methyl]-
• CAS No.: 63651-92-3
• Molecular Formula: C21H26N2O6
• Molecular Weight: 402.447
• DSSTox Substance ID: DTXSID10435809
• Wikidata: Q82250917

Synonyms:63651-92-3;Glycine, N,N'-1,3-propanediylbis[N-[(2-hydroxyphenyl)methyl]-;SCHEMBL3689872;DTXSID10435809

Chemical Property of Glycine, N,N'-1,3-propanediylbis[N-[(2-hydroxyphenyl)methyl]-

Chemical Property:

• XLogP3: -2.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 402.17908655
• Heavy Atom Count: 29
• Complexity: 473

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CN(CCCN(CC2=CC=CC=C2O)CC(=O)O)CC(=O)O)O

Technology Process of Glycine, N,N'-1,3-propanediylbis[N-[(2-hydroxyphenyl)methyl]-

There total 2 articles about Glycine, N,N'-1,3-propanediylbis[N-[(2-hydroxyphenyl)methyl]- 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: 67.5%

→ N,N'-di(o-hydroxybenzyl)-1,3-propanediamine-N,N'-diacetic acid (63651-92-3)

Guidance literature:

Reference yield: 34.6%

N,N'di(o-hydroxybenzyl)-1,3-propanediamine-N,N'-diacetonitrile (63651-91-2) → N,N'-di(o-hydroxybenzyl)-1,3-propanediamine-N,N'-diacetic acid (63651-92-3)

Guidance literature:

In concentrated HCl acid; water;

upstream raw materials:

N,N'di(o-hydroxybenzyl)-1,3-propanediamine-N,N'-diacetonitrile

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