EDTA disodium salt concentrate - Diluted to 1 liters, the diluted concentration was 0.1M , CAS No.6381-92-6

CAS: 6381-92-6 Cat. No.: E299201 Fórmula: C₁₀H₁₄N₂Na₂O₈·2H₂O Peso molecular: 372.24 Beilstein Registry Number: 3900609 Número CE: 613-386-6

GRAU & PUREZA Diluted to 1 liters, the diluted concentration was 0.1M

Synonyms

Disodium edetate | Sodium 2,2'-((2-(bis(carboxymethyl)amino)ethyl)azanediyl)diacetate dihydrate | BP-20565 | Disodium edetate dihydrate | EDTA DISODIUM SALT DIHYDRATE | Edta disodium | EDTA, Disodium Salt, Dihydrate | Ethylenediaminetetraaceticaciddisodiu

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

Ampoule to make 1L

Especificações

Sinónimos

Disodium edetate | Sodium 2,2'-((2-(bis(carboxymethyl)amino)ethyl)azanediyl)diacetate dihydrate | BP-20565 | Disodium edetate dihydrate | EDTA DISODIUM SALT DIHYDRATE | Edta disodium | EDTA, Disodium Salt, Dihydrate | Ethylenediaminetetraaceticaciddisodiu

Especificações e pureza

Diluted to 1 liters, the diluted concentration was 0.1M

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Nomes e identificadores

Sorrisos canónicos

C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

IUPAC Name

disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate

InChIKey

OVBJJZOQPCKUOR-UHFFFAOYSA-L

INCHI

1S/C10H16N2O8.2Na.2H2O/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);;;2*1H2/q;2*+1;;/p-2

SMILES isoméricas

C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

WGK Alemanha

2

RTECS

AH4410000

Peso molecular

372.24

Beilstein

3900609

Reaxy-Rn

11343500

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11343500&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
• Descrição: 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: hydrate

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

Propriedades químicas e físicas

• Ponto de inflamação (°F): >212 °F
• Ponto de inflamação (°C): >100 °C
• Ponto de fusão (°C): 248 °C
• Peso molecular: 372.240 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 9
• Exact Mass: 372.076 Da
• Monoisotopic Mass: 372.076 Da
• Topological Polar Surface Area: 163.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 340.000
• 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

XLogP3