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Etifenin

Base Information
  • Chemical Name:Etifenin
  • CAS No.:63245-28-3
  • Molecular Formula:C16H22N2O5
  • Molecular Weight:322.361
  • Hs Code.:2924299090
  • European Community (EC) Number:264-041-8
  • UNII:MH922908EB
  • DSSTox Substance ID:DTXSID2045492
  • Nikkaji Number:J19.445J
  • Wikidata:Q27164840
  • NCI Thesaurus Code:C81067
  • ChEMBL ID:CHEMBL1323453
Etifenin

Synonyms:Etifenin;63245-28-3;N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic acid;Etifeninum;Etifenia;Etifenine;Etifenino;Etifenia [Spanish];Etifeninum [Latin];2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetic acid;E-HIDA;Etifenine [INN-French];Etifeninum [INN-Latin];Etifenino [INN-Spanish];Etifenin [USAN:INN:BAN];UNII-MH922908EB;DTXSID2045492;NIOSH/AG9712500;MH922908EB;Etifenin (USAN);EINECS 264-041-8;NCGC00016902-01;ETIFENIN [USAN];CAS-63245-28-3;AG97125000;DTXCID0025492;((((2,6-Diethylphenyl)carbamoyl)methyl)imino)diacetic acid;[[[(2,6-Diethylphenyl)carbamoyl]methyl]imino]diacetic acid;N-(N'-(2,6-Diethylphenyl)carbamoylmethyl)iminoacetic acid;2,2'-(N-(2,6-Diethylphenylcarbamoylmethyl)imino)diacetic acid;Acetic acid, 2,2'-(N-(2,6-diethylphenylcarbamoylmethyl)imino)di-;2,2'-((2-((2,6-Diethylphenyl)amino)-2-oxoethyl)azanediyl)diacetic acid;Glycine, N-(carboxymethyl)-N-(2-((2,6-diethylphenyl)amino)-2-oxoethyl)-;Glycine, N-(carboxymethyl)-N-[2-[(2,6-diethylphenyl)amino]-2-oxoethyl]-;Prestwick_843;EHIDA Kit;ETIFENIN [INN];Prestwick0_000504;Prestwick1_000504;Prestwick2_000504;Prestwick3_000504;BSPBio_000427;Etifenin [USAN:BAN:INN];MLS002153849;SCHEMBL487233;SPBio_002348;BPBio1_000471;CHEMBL1323453;CHEBI:93120;HMS1569F09;HMS2096F09;HMS2234J19;HMS3373I15;HMS3713F09;BCP31454;Tox21_110673;MFCD00059631;AKOS015838614;Tox21_110673_1;CCG-220504;NCGC00016902-02;NCGC00016902-04;AS-55971;SMR001233209;CS-0205903;D1735;FT-0766865;D04096;D89917;SR-01000841826;SR-01000841826-2;W-104923;BRD-K63979671-001-03-6;N-(2,6-Diethylphenylcarbomoylmethyl)iminodiacetic acdi;Q27164840;N-(2,6-DIETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETICACID;2,2'-(2-(2,6-diethylphenylamino)-2-oxoethylazanediyl)diacetic acid

Suppliers and Price of Etifenin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic Acid
  • 50mg
  • $ 45.00
  • TCI Chemical
  • N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic Acid >99.0%(HPLC)(T)
  • 5g
  • $ 157.00
  • Crysdot
  • 2,2'-((2-((2,6-Diethylphenyl)amino)-2-oxoethyl)azanediyl)diaceticacid 95+%
  • 25g
  • $ 496.00
  • American Custom Chemicals Corporation
  • ETIFENIN 95.00%
  • 5G
  • $ 255.15
  • AK Scientific
  • Etifenin
  • 10g
  • $ 424.00
  • AK Scientific
  • Etifenin
  • 5g
  • $ 277.00
  • AK Scientific
  • Etifenin
  • 1g
  • $ 131.00
Total 32 raw suppliers
Chemical Property of Etifenin
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:2.08E-14mmHg at 25°C 
  • Melting Point:187-190 °C 
  • Refractive Index:1.5800 (estimate) 
  • Boiling Point:582.5 °C at 760 mmHg 
  • PKA:1.69±0.10(Predicted) 
  • Flash Point:306.1 °C 
  • PSA:106.94000 
  • Density:1.285 g/cm3 
  • LogP:1.29410 
  • Water Solubility.:SOLUBLE 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:322.15287181
  • Heavy Atom Count:23
  • Complexity:399
Purity/Quality:

99% *data from raw suppliers

N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic Acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC(=O)O)CC(=O)O
  • Uses Diagnostic agent;Chelating agent
Technology Process of Etifenin

There total 1 articles about Etifenin 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:
Guidance literature:
With pyridine; acetic acid; Yield given. Multistep reaction; 1.) a.) 50 deg C, 15 min, b.) 70 deg C, 2 h, 2.) 80 deg C, 2 h;
DOI:10.1071/CH9822371
Guidance literature:
With hydrogenchloride; nitric acid; sodium hydroxide; In water; pH=4;
DOI:10.1002/zaac.201600016
upstream raw materials:

2,6-diethylaniline

nitrilotriacetic acid

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