[(2-Hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphonomethyl]amino]ethylamino]methyl]phosphonic acid

Base Information

• Chemical Name: [(2-Hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphonomethyl]amino]ethylamino]methyl]phosphonic acid
• CAS No.: 20708-36-5
• Molecular Formula: C16H22N2O8P2
• Molecular Weight: 432.307
• European Community (EC) Number: 243-981-2
• DSSTox Substance ID: DTXSID80942914
• Nikkaji Number: J225.310K
• Mol file: 20708-36-5.mol

Synonyms:20708-36-5;(Ethane-1,2-diylbis(imino((2-hydroxyphenyl)methylene)))bisphosphonic acid;EINECS 243-981-2;[Ethane-1,2-diylbis[imino[(2-hydroxyphenyl)methylene]]]bisphosphonic acid;[(2-hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphonomethyl]amino]ethylamino]methyl]phosphonic acid;SCHEMBL15452865;DTXSID80942914;C16H22N2O8P2;C16-H22-N2-O8-P2;A844004;(1,2-ethanediylbis(imino((2-hydroxyphenyl)methylene))) bisphosphonic acid;1,2-Ethanediylbis[imino[(2-hydroxyphenyl)methylene]]bisphosphonic acid;(Ethane-1,2-diylbis{azanediyl[(2-hydroxyphenyl)methylene]})bis(phosphonic acid);[(2-hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphono-methyl]amino]ethylamino]methyl]phosphonic acid

Chemical Property of [(2-Hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphonomethyl]amino]ethylamino]methyl]phosphonic acid

Chemical Property:

• Vapor Pressure: 9.01E-26mmHg at 25°C
• Boiling Point: 782.3°Cat760mmHg
• Flash Point: 426.9°C
• PSA: 199.20000
• Density: 1.599g/cm³
• LogP: 1.72470
• XLogP3: -5.2
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 432.08513966
• Heavy Atom Count: 28
• Complexity: 533

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(NCCNC(C2=CC=CC=C2O)P(=O)(O)O)P(=O)(O)O)O

Technology Process of [(2-Hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphonomethyl]amino]ethylamino]methyl]phosphonic acid

There total 3 articles about [(2-Hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphonomethyl]amino]ethylamino]methyl]phosphonic 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:

diethyl(ethane-1,2-diylbis(azanediyl))bis((2-hydroxyphenyl)methylene)bis(hydrogen phosphonate) (36032-64-1) → (ethane-1,2-diylbis{imino[(2-hydroxyphenyl)methylene]})bisphosphonic acid (20708-36-5)

Guidance literature:

With hydrogenchloride;

Reference yield:

N,N'-ethylenebis(salicylideneimine) (94-93-9) → (ethane-1,2-diylbis{imino[(2-hydroxyphenyl)methylene]})bisphosphonic acid (20708-36-5)

Guidance literature:

Multi-step reaction with 2 steps

2: aq. HCl

With hydrogenchloride;

Reference yield:

→ (ethane-1,2-diylbis{imino[(2-hydroxyphenyl)methylene]})bisphosphonic acid (20708-36-5)

Guidance literature:

α,α'-Ethylendinitrilo-di-o-kresol, /BRN= 704113/, Hydrolyse;

upstream raw materials:

diethyl(ethane-1,2-diylbis(azanediyl))bis((2-hydroxyphenyl)methylene)bis(hydrogen phosphonate)

N,N'-ethylenebis(salicylideneimine)

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