N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine

Base Information

• Chemical Name: N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine
• CAS No.: 688-57-3
• Molecular Formula: C8H14 N2 O6
• Molecular Weight: 234.209
• Hs Code.: 2922509090
• European Community (EC) Number: 614-744-4
• DSSTox Substance ID: DTXSID80218909
• Nikkaji Number: J745.497J
• Wikidata: Q27225483
• Mol file: 688-57-3.mol

Synonyms:688-57-3;N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine;ethylenediaminetriacetic acid;2-[2-[bis(carboxymethyl)amino]ethylamino]acetic acid;ethylenediamine-n,n,n'-triacetic acid;2,2'-((2-((Carboxymethyl)amino)ethyl)azanediyl)diacetic acid;Glycine, N-(carboxymethyl)-N-[2-[(carboxymethyl)amino]ethyl]-;ethylenediaminetriacetate;Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-;Glycine, N-(carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)-;n-{2-[bis(carboxymethyl)amino]ethyl}glycine;ED3A;SCHEMBL111010;triscarboxymethylethylenediamine;ethylene diamine triacetic acid;C8H14N2O6;DTXSID80218909;CHEBI:132232;C8-H14-N2-O6;2-[bis(carboxymethyl)amino]ethylglycine;BS-46352;FT-0775266;Glycine, N-(carboxymethyl)-N,N'-ethylenedi-;C21396;Q27225483;2-({2-[bis(carboxymethyl)amino]ethyl}amino)acetic acid;Glycine,N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-;2,2'-((2-((Carboxymethyl)amino)ethyl)azanediyl)diaceticacid;{Carboxymethyl-[2-(carboxymethyl-amino)-ethyl]-amino}-acetic acid

Chemical Property of N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine

Chemical Property:

• Vapor Pressure: 1.85E-12mmHg at 25°C
• Boiling Point: 525.7°C at 760 mmHg
• PKA: 1.68±0.10(Predicted)
• Flash Point: 271.8°C
• PSA: 127.17000
• Density: 1.458g/cm³
• LogP: -1.47730
• XLogP3: -5.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 234.08518617
• Heavy Atom Count: 16
• Complexity: 251

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CN(CC(=O)O)CC(=O)O)NCC(=O)O

Technology Process of N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine

There total 5 articles about N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine 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: 100.0%

→ ethylenediamine-N,N,N'-triacetic acid (688-57-3)

Guidance literature:

With ethylenediamine; In water;

DOI:10.1246/cl.1993.1009

Reference yield:

ethylenediaminetetraacetic acid (60-00-4,94108-75-5) + Paraquat (4685-14-7,25128-26-1) → formaldehyd (50-00-0,30525-89-4,61233-19-0) + carbon dioxide (124-38-9,18923-20-1) + ethylenediamine-N,N,N'-triacetic acid (688-57-3) + methyl viologen cation radical (26985-31-9)

Guidance literature:

With Zn-chlorophyll-a; In water; dimethyl sulfoxide; Quantum yield; Irradiation; other chlorophyll derivatives and porphines;

DOI:10.1246/bcsj.55.2659

Reference yield:

ethylenediaminetetraacetic acid (60-00-4,94108-75-5) → ethylenediamine-N,N,N'-triacetic acid (688-57-3)

Guidance literature:

With iron(III); In sodium hydroxide; at 143 ℃; Kinetics; Thermodynamic data; pH 9.30, further reductive ions and temperatures, Ea;

upstream raw materials:

2-oxo-1,4-piperazinediacetic acid

ethylenediaminetetraacetic acid

Paraquat

edetate disodium

Refernces

• 1、 Koiso, Takashi,Okuyama, Masataka,Sakata, Tadayoshi,Kawai, Tomoji. "Efficient Photoreduction of Methylviologen Sensitized by Chlorophyll Derivatives and Hydrogen Evolution by Visible Light". . p. 2659 - 2660. Retrieved 2007/10/02.