Ethylenediaminetetraacetic acid trisodium salt concentrate - Diluted to 1 liters, the diluted concentration was 0.05M , CAS No.85715-60-2

CAS: 85715-60-2 Cat. No.: E128573 Molecular Weight: 358.19(anhydrous basis) EC Number: 629-660-3

GRADE & PURITY Diluted to 1 liters, the diluted concentration was 0.05M

Synonyms

85715-60-2|Edetate trisodium monohydrate|10378-22-0|Sequestrene sodium 3|Ethylenediaminetetraacetic acid trisodium salt hydrate|Trisodium edta monohydrate|(ETHYLENEDINITRILO)TETRAACETIC ACID, TRISODIUM SALT HYDRATE|Edta trisodium salt monohydrate|Edta tri

Storage

Room temperature

Shipped In

Normal

Overview

Ampoule to make 1L

Specifications

Synonyms

85715-60-2 | Edetate trisodium monohydrate | 10378-22-0 | Sequestrene sodium 3 | Ethylenediaminetetraacetic acid trisodium salt hydrate | Trisodium edta monohydrate | (ETHYLENEDINITRILO)TETRAACETIC ACID, TRISODIUM SALT HYDRATE | Edta trisodium salt monohydrate | Edta tri

Specifications & Purity

Diluted to 1 liters, the diluted concentration was 0.05M

Storage

Room temperature

Shipped In

Normal

Names and Identifiers

• Canonical Smiles: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.[Na+].[Na+].[Na+]
• IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;hydrate
• InChIKey: KKTNQJMZBPLVKM-UHFFFAOYSA-K
• INCHI: 1S/C10H16N2O8.3Na.H2O/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);;;;1H2/q;3*+1;/p-3
• Isomeric SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.[Na+].[Na+].[Na+]
• Alternate CAS: 10378-22-0
• Molecular Weight: 358.19(anhydrous basis)
• Reaxy-Rn: 13951594
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13951594&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: 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
• Description: 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: Not available

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

Chemical and Physical Properties

• Melt Point(°C): 300 °C
• Molecular Weight: 376.200 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 376.047 Da
• Monoisotopic Mass: 376.047 Da
• Topological Polar Surface Area: 165.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 351.000
• 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: 5

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