Dietil iminodiacetato - ≥97%(GC) , CAS No.6290-05-7

CAS: 6290-05-7 Cat. No.: D398512 Formula: HN(CH₂CO₂C₂H₅)₂ Peso molecolare: 189.21 Numero EC: 228-533-6

GRADE & PURITY ≥97%(GC)

Synonyms

diethyl 2,2'-iminodiacetate | EN300-200353 | 1-[[(4-HYDROXYPHENYL)ETHYL]AMINO]-1-PROPANONEHYDROCHLORIDE | iminodiacetic acid, diethyl ester | NSC 6950 | A834076 | (ethoxycarbonylmethyl-amino)-acetic acid ethyl ester | Diethyl iminodiacetate | J-520278 | F

Storage

Room temperature,Desiccated

Shipped In

Normale

Panoramica

Applicazione del prodotto: il prodotto è utilizzato principalmente per la produzione di acido N-(fosfonometilico iminodiacetico e glifosato

Viene utilizzato principalmente per la produzione di acido N-(fosfonometil) iminodiacetico e glifosato. Utilizzato come materia prima per la resina a scambio ionico, per le gomme, la galvanica e gli additivi alimentari.

Specifications

Sinonimi

diethyl 2,2'-iminodiacetate | EN300-200353 | 1-[[(4-HYDROXYPHENYL)ETHYL]AMINO]-1-PROPANONEHYDROCHLORIDE | iminodiacetic acid, diethyl ester | NSC 6950 | A834076 | (ethoxycarbonylmethyl-amino)-acetic acid ethyl ester | Diethyl iminodiacetate | J-520278 | F

Specifiche e purezza

≥97%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normale

Purezza

≥97%(GC)

Nomi e identificatori

• Pubchem Sid: 504755466
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755466
• Sorrisi canonici: CCOC(=O)CNCC(=O)OCC
• IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate
• InChIKey: LJDNMOCAQVXVKY-UHFFFAOYSA-N
• INCHI: 1S/C8H15NO4/c1-3-12-7(10)5-9-6-8(11)13-4-2/h9H,3-6H2,1-2H3
• Isomeri SMILES: CCOC(=O)CNCC(=O)OCC
• WGK Germania: 3
• Peso molecolare: 189.21
• Reaxy-Rn: 1782048
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1782048&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid esters
• Alternative Parents: Dicarboxylic acids and derivatives Carboxylic acid esters Dialkylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
• 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

Proprietà chimiche e fisiche

• Solubilità: Moderately soluble in water.
• Indice di rifrazione: 1.435
• Punto di infiammabilità (°F): 235 °F
• Punto di infiammabilità (°C): 113°C
• Punto di ebollizione (°C): 208°C
• Peso molecolare: 189.210 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 189.1 Da
• Monoisotopic Mass: 189.1 Da
• Topological Polar Surface Area: 64.599 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 152.000
• 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: 1