Ethylenediaminetetraacetic acid monosodium ferric salt - powder,13.0 - 18.7% Fe basis , CAS No.15708-41-5

CAS: 15708-41-5 Cat. No.: E118603 Peso molecular: 367.05 Número EC: 239-802-2

GRADE & PURITY powder,13.0 - 18.7% Fe basis

Synonyms

Ethylenediaminetetraacetic Acid Ferric Sodium Salt | Ethylenediaminetetraacetic Acid Iron(III) Sodium Salt | Ferric Sodium Ethylenediaminetetraacetate

Storage

Room temperature

Shipped In

Normal

Descripción general

Used to eliminate inhibition of enzyme catalyzed reactions (due to traces of heavy metals).
Used to eliminate enzyme inhibition by traces of heavy metals, and to inhibit enzymes that require divalent cations as cofactors. Iron-EDTA enhances damage due to reactive oxygen species, such as depletion of reduced glutathione, formation of methemoglobin, and lipid peroxidation.

Specifications

Sinónimos

Ethylenediaminetetraacetic Acid Ferric Sodium Salt | Ethylenediaminetetraacetic Acid Iron(III) Sodium Salt | Ferric Sodium Ethylenediaminetetraacetate

Especificaciones y pureza

powder, 13.0 - 18.7% Fe basis

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Nombres e identificadores

• Pubchem Sid: 504753359
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753359
• Sonrisas canónicas: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
• IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)
• InChIKey: MKWYFZFMAMBPQK-UHFFFAOYSA-J
• INCHI: 1S/C10H16N2O8.Fe.Na/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;+1/p-4
• Isómeros SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
• WGK Alemania: 3
• RTECS: AH4900000
• CAS alternativo: 149022-26-4
• Peso molecular: 367.05
• Reaxy-Rn: 10751063

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Tetracarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Tetracarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetracarboxylic acids and derivatives
• Alternative Parents: Alpha amino acids Trialkylamines Carboxylic acid salts Amino acids Organic transition metal salts Carboxylic acids Organopnictogen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetracarboxylic acid or derivatives - Alpha-amino acid - Alpha-amino acid or derivatives - Amino acid or derivatives - Carboxylic acid salt - Tertiary amine - Tertiary aliphatic amine - Amino acid - Carboxylic acid - Organic transition metal salt - Organic alkali metal salt - Organic sodium salt - Organic salt - Organic zwitterion - Amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
• External Descriptors: organic sodium salt - iron chelate

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in water.
• Peso molecular: 367.050 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 366.984 Da
• Monoisotopic Mass: 366.984 Da
• Topological Polar Surface Area: 167.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 293.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3

Referencias

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2. Ping Zhang, Mingxue Xiang, Wei Jiang, Huiling Liu, Yu Chen, Ying Fang, Longyong Wu, Hongjun Guo, Yufei Wang.  (2023)  Configuration modulation of vermiculite by exfoliation coupled Cu(II) anchoring for boosting removal of tetracycline via synergy of adsorption and photocatalysis.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2023.145143]

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