Cas no 124268-99-1 (Ferrate(1-),[[N,N'-1,3-propanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-,potassium (1:1), (OC-6-21)-)

Ferrate(1-),[[N,N'-1,3-propanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-,potassium (1:1), (OC-6-21)- structure
124268-99-1 structure
Product Name:Ferrate(1-),[[N,N'-1,3-propanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-,potassium (1:1), (OC-6-21)-
CAS No:124268-99-1
MF:C11H14FeKN2O8
MW:397.180765628815
CID:237305
PubChem ID:19390485
Update Time:2025-04-19

Ferrate(1-),[[N,N'-1,3-propanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-,potassium (1:1), (OC-6-21)- Chemical and Physical Properties

Names and Identifiers

    • Ferrate(1-),[[N,N'-1,3-propanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-,potassium (1:1), (OC-6-21)-
    • Ferrate(1-), N,N-1,3-propanediylbisN-(carboxy-.kappa.O)methylglycinato-.kappa.N,.kappa.O(4-)-, potassium, (OC-6-21)-
    • Ferrate(1-),[[N,N'-1,3-propanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-,potassium ...
    • 1,3-Diaminopropane-N,N,N',N'-tetraacetic acid ferric-potassium salt
    • PDTA ferric potassium complex
    • 1,3-Diaminopropane-N,N,N'',N''-tetraacetic acid ferric-potassium salt
    • Ferrate(1-), ((N,N'-1,3-propanediylbis(N-((carboxy-kappao)methyl)glycinato-kappan,kappao))(4-))-, potassium (1:1), (oc-6-21)-
    • Iron(3+) potassium 2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraacetate (1/1/1)
    • Ferrate(1-), [[N,N'-1,3-propanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium, (OC-6-21)-
    • Ferrate(1-), N,N-1,3-propanediylbisN-(carboxy-.kappa.O)methylglycinato-.kappa.N,.kappa.O(4-)-, potas
    • 124268-99-1
    • SCHEMBL9566492
    • DTXSID10924768
    • potassium;2-[3-[bis(carboxylatomethyl)amino]propyl-(carboxylatomethyl)amino]acetate;iron(3+)
    • Inchi: 1S/C11H18N2O8.Fe.K/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21;;/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21);;/q;+3;+1/p-4
    • InChI Key: FJTSPTZWGDXFQX-UHFFFAOYSA-J
    • SMILES: [Fe+3].[K+].[O-]C(CN(CC(=O)[O-])CCCN(CC(=O)[O-])CC(=O)[O-])=O

Computed Properties

  • Exact Mass: 396.973657g/mol
  • Monoisotopic Mass: 396.973657g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 8
  • Complexity: 308
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 167?2
Recommended suppliers
Shandong Jing Kun Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Jing Kun Chemical Co.,Ltd.
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shenzhen Yaoyuan R&D Center Co.,Ltd
SunaTech Inc.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
SunaTech Inc.
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Hangzhou Cedareal Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hangzhou Cedareal Technology Co., Ltd.