Cas no 17099-81-9 (ferric edta)

ferric edta structure
ferric edta structure
Product Name:ferric edta
CAS No:17099-81-9
MF:C10H13FeN2O8
MW:345.063824415207
CID:905384
PubChem ID:28283
Update Time:2025-04-19

ferric edta Chemical and Physical Properties

Names and Identifiers

    • ferric edta
    • 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate,iron(3+)
    • hydrogen [[N,N'-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']ferrate(1-)
    • Acetic acid, (ethylenedinitrilo)tetra-, iron salt
    • Ethylenediamine tetraacetic acid, iron (III) salt
    • Ethylenediaminetetraacetic acid, Fe(III) chelate
    • Fe(III)-EDTA complex (1:1)
    • Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,k
    • Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, hydrogen (1:1), (OC-6-21)-
    • Ferric ethylenediaminetetraacetic acid
    • Ferric-EDTA
    • (hydrogen(ethylenedinitrilo)tetraacetato)-iro
    • (ethylenedinitrilo)tetra-acetic aci iron salt
    • fe(iii)-edta complex
    • ((ethylenedinitrilo)tetraacetato)-ferrate(1- hydrogen
    • on']-, hydrogen, (oc-6-21)-on
    • EDTA ferric salt
    • IRON III HYDROXY POLYMALTOSE COMPLEX
    • Ferrate(1-), ((ethylenedinitrilo)tetraacetato)-, hydrogen
    • KJ3C78Y22Z
    • UNII-KJ3C78Y22Z
    • EINECS 241-171-3
    • 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;iron(3+)
    • 17099-81-9
    • DTXSID0066163
    • Hydrogen ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(1-)
    • hydrogen ((ethylenedinitrilo)tetraacetato)ferrate(III)
    • Ferrate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, hydrogen (1:1), (OC-6-21)-
    • SCHEMBL1092743
    • IRON, (HYDROGEN(ETHYLENEDINITRILO)TETRAACETATO)-
    • UOMQUZPKALKDCA-UHFFFAOYSA-K
    • Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, hydrogen, (OC-6-21)-
    • Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, hydrogen, (OC-6-21)-
    • Inchi: 1S/C10H16N2O8.Fe/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+3/p-3
    • InChI Key: UOMQUZPKALKDCA-UHFFFAOYSA-K
    • SMILES: [Fe+3].OC(CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-])=O

Computed Properties

  • Exact Mass: 345.002126g/mol
  • Monoisotopic Mass: 345.002126g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 8
  • Complexity: 351
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 164?2
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