Ethylenediaminetetrapropionic acid

Base Information

• Chemical Name: Ethylenediaminetetrapropionic acid
• CAS No.: 13311-39-2
• Molecular Formula: C₁₄H₂₄N₂O₈
• Molecular Weight: 348.353
• Hs Code.: 2922499990
• European Community (EC) Number: 626-999-9
• DSSTox Substance ID: DTXSID00276021
• Nikkaji Number: J646.732F
• Wikidata: Q82006329
• Mol file: 13311-39-2.mol

Synonyms:Ethylenediaminetetrapropionic acid;13311-39-2;3-[2-[bis(2-carboxyethyl)amino]ethyl-(2-carboxyethyl)amino]propanoic acid;3,3',3'',3'''-(Ethylenedinitrilo)tetrapropionic acid;SCHEMBL123830;DTXSID00276021;AKOS015892848;ethylenediamine-n,n,n',n'-tetrapropionic acid;J-006313;3,3',3″,3″'-(Ethylenedinitrilo)tetrapropionic acid;3,3',3'',3'''-(Ethane-1,2-diylbis(azanetriyl))tetrapropanoic acid

Chemical Property of Ethylenediaminetetrapropionic acid

Chemical Property:

• Vapor Pressure: 1.21E-17mmHg at 25°C
• Melting Point: 178-181 °C (dec.)
• Boiling Point: 632.9°C at 760 mmHg
• Flash Point: 336.5°C
• PSA: 155.68000
• Density: 1.378g/cm³
• LogP: -0.51080
• XLogP3: -6.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 15
• Exact Mass: 348.15326573
• Heavy Atom Count: 24
• Complexity: 365

Purity/Quality:

98%Min ^*data from raw suppliers

ETHYLENEDIAMINETETRAPROPIONIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C(CN(CCC(=O)O)CCN(CCC(=O)O)CCC(=O)O)C(=O)O

Technology Process of Ethylenediaminetetrapropionic acid

There total 7 articles about Ethylenediaminetetrapropionic 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: 99.0%

C30H56N2O8 → ethylene diamine tetrapropionic acid (13311-39-2)

Guidance literature:

With water; trifluoroacetic acid; for 2h;

DOI:10.3390/molecules15118082

Reference yield: 48.0%

chloropropionic acid (107-94-8) + ethylenediamine (107-15-3,85404-18-8) → ethylene diamine tetrapropionic acid (13311-39-2)

Guidance literature:

chloropropionic acid; With sodium hydroxide; In water; at 40 - 45 ℃; pH=9 - 11;

ethylenediamine; In water; at 80 - 85 ℃; pH=9 - 11; Further stages;

DOI:10.1134/S107036321003031X

Reference yield:

ethylenediamine (107-15-3,85404-18-8) + acrylic acid methyl ester (292638-85-8,9003-21-8,96-33-3) → ethylene diamine tetrapropionic acid (13311-39-2)

Guidance literature:

ethylenediamine; acrylic acid methyl ester; In methanol; at 5 - 20 ℃; for 24h; Inert atmosphere; Darkness;

With water; sodium hydroxide; In methanol; at 0 - 65 ℃; Further stages;

upstream raw materials:

N,N,N′,N′-tetrakis(2-cyanoethyl)-1,2-ethylenediamine

sodium 3-chloroproanoate

ethylenediamine

acrylic acid

Refernces

• 1、 van Saun,Douglas. "". . p. 1145,1146. Retrieved 1969.
• 2、 -. "Supramolecular polymers based on high-density hydrogen bond interaction, and application thereof". Paragraph 0087-0092. . Retrieved 2020/09/16.