Iron(III)-edta

Base Information

Chemical Name:Iron(III)-edta
CAS No.:15275-07-7
Molecular Formula:C₁₀H₁₂FeN₂O₈
Molecular Weight:344.061
Hs Code.:
DSSTox Substance ID:DTXSID201033262
Wikipedia:Ferric_EDTA
Wikidata:Q27113963
Mol file:15275-07-7.mol

Synonyms:ammonium ferric edetate;EDTA Fe(III);EDTA ferric ammonium;Fe(III)-EDTA;Fe(III)-edta complex (1:1);Fe(III)-EDTA, ammonium salt;Fe(III)-EDTA, potassium salt;Fe(III)-EDTA, sodium salt;Fe(III)-EDTA, sodium salt, trihydrate;ferrate(1-), ((ethylenedinitrilo)tetraacetato)-, hydrogen;ferric EDTA;ferric sodium edetate;ferric-edta;hydrogen ((ethylenedinitrilo)tetraacetato)ferrate(III);iron(III) EDTA;Irostrene;monoferric edetate;NaFeEDTA;sodium feredetate;sodium iron EDTA;Sytron

Suppliers and Price of Iron(III)-edta

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

American Custom Chemicals Corporation
FE(III)-ETHYLENEDIAMINETETRAACETIC ACID 95.00%
5MG
$ 498.63

Total 19 raw suppliers

Chemical Property of Iron(III)-edta

Chemical Property:

Vapor Pressure:1.15E-16mmHg at 25°C
Boiling Point:614.2 °C at 760 mmHg
Flash Point:325.2 °C
PSA：167.00000
LogP:-7.41250
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:343.994301
Heavy Atom Count:21
Complexity:293

Purity/Quality:

99% ^*data from raw suppliers

FE(III)-ETHYLENEDIAMINETETRAACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Metals -> Organic Acids, Metal Salts
Canonical SMILES:C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Fe+3]

Technology Process of Iron(III)-edta

There total 12 articles about Iron(III)-edta 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:

: iron(II) sulfate

: 64-02-8,139-33-3,150-38-9,7379-28-4,17421-79-3,71705-16-3,116229-67-5
disodium ethylenediamine tetraacetic acid

: 15275-07-7
Fe(EDTA)(1-)

Guidance literature:: With oxygen; sodium acetate; acetic acid; In water; washing of stock soln. of the ligand with O2-free argon, addn. of a degassed soln. of FeSO4, bubbling of O2 to the obtained Fe(II)-complex at 25°C, pH >3 (acetate or Tris buffer), kinetic measurements at 13.5-49.0°C and 0.1 MPa; Kinetics;

Reference yield:

: 64-02-8,139-33-3,150-38-9,7379-28-4,17421-79-3,71705-16-3,116229-67-5
ethylene diamine tetraacetic acid tetrasodium salt

: iron(II) sulfate

: 15275-07-7
Fe(EDTA)(1-)

Guidance literature:: With oxygen; sodium acetate; acetic acid; In water; washing of stock soln. of the ligand with O2-free argon, addn. of a degassed soln. of FeSO4, bubbling of O2 to the obtained Fe(II)-complex at 25°C, pH >3 (acetate or Tris buffer), kinetic measurements at 13.5-49°C and 0.1 MPa; Kinetics;

Reference yield:

: ferrioxamine B

: 60-00-4,94108-75-5
ethylenediaminetetraacetic acid

: 15275-07-7
Fe(EDTA)(1-)

Guidance literature:: With hydrogen cation; byproducts: H4DFO(1+); in 0.1 M tris(hydroxymethyl)aminomethane at 25°C and pH=5.4; rate of exchange depends on initial concn. of substrates and pH above pH=6;equilibrium; sepn. over cation exchange column (Biorad AG 50W-X8); Kinetics;
DOI:10.1021/ja00412a015