Ethylenediaminetetraacetic acid disodium solution - analytical standard, 0.01000mol/L (0.01M) , CAS No.139-33-3

CAS: 139-33-3 Cat. No.: E116435 Formula: C₁₀H₁₄N₂Na₂O₈ Peso molecolare: 336.21 Beilstein Registry Number: 3822669 Numero EC: 205-358-3

GRADE & PURITY Analytical standard, 0.01000mol/L (0.01M)

Synonyms

EDTA-Na2 | 0.5M Sodium EDTA | Anhydrous disodium edetate | EN300-35828 | Mavacid ED 4 | MFCD00070672 | Zonon D | AKOS016370696 | Dotite 2NA | Endrate disodium | CBC 50152966 | Disodium (ethylenedinitrilo)tetraacetic acid | E386 | Sodium versenate | Disodi

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

EDTA-Na2 | 0.5M Sodium EDTA | Anhydrous disodium edetate | EN300-35828 | Mavacid ED 4 | MFCD00070672 | Zonon D | AKOS016370696 | Dotite 2NA | Endrate disodium | CBC 50152966 | Disodium (ethylenedinitrilo)tetraacetic acid | E386 | Sodium versenate | Disodi

Specifiche e purezza

analytical standard, 0.01000mol/L (0.01M)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Standard analitico

Nomi e identificatori

• Sorrisi canonici: C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]
• IUPAC Name: disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate
• InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L
• INCHI: 1S/C10H16N2O8.2Na/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;2*+1/p-2
• Isomeri SMILES: C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]
• WGK Germania: 1
• CAS alternativo: 6381-92-6
• Peso molecolare: 336.21
• Beilstein: 3822669
• Reaxy-Rn: 3822669
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3822669&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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 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 - Amino acid - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid - Organic alkali metal salt - Organic sodium salt - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Amine - Organic oxygen compound - Organic zwitterion - Organic salt - Aliphatic acyclic compound
• Descrizione: 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

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 336.210 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 336.055 Da
• Monoisotopic Mass: 336.055 Da
• Topological Polar Surface Area: 161.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 336.000
• 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