N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide - ≥97% , CAS No.6334-25-4

CAS: 6334-25-4 Cat. No.: N158980 Peso molecular: 320.39 Número EC: 613-204-5

GRADE & PURITY ≥97%

Synonyms

MFCD07787618 | N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)adipamide | N,N,N',N'-Tetrakis(2-hydroxyethyl)hexanediamide | n,n,n',n'-tetrakis(2-hydroxyethyl)adipamide | Hexanediamide, N,N,N',N'-tetrakis(2-hydroxyethyl)- | 7RNP0P8G1O | NSC-27129

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

MFCD07787618 | N1, N1, N6, N6-Tetrakis(2-hydroxyethyl)adipamide | N, N, N', N'-Tetrakis(2-hydroxyethyl)hexanediamide | n, n, n', n'-tetrakis(2-hydroxyethyl)adipamide | Hexanediamide, N, N, N', N'-tetrakis(2-hydroxyethyl)- | 7RNP0P8G1O | NSC-27129

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488186894
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186894
• Sonrisas canónicas: C(CCC(=O)N(CCO)CCO)CC(=O)N(CCO)CCO
• IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide
• InChIKey: OKRNLSUTBJUVKA-UHFFFAOYSA-N
• INCHI: 1S/C14H28N2O6/c17-9-5-15(6-10-18)13(21)3-1-2-4-14(22)16(7-11-19)8-12-20/h17-20H,1-12H2
• Isómeros SMILES: C(CCC(=O)N(CCO)CCO)CC(=O)N(CCO)CCO
• Peso molecular: 320.39
• Reaxy-Rn: 7768202
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7768202&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty amides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty amides
• Intermediate Tree Nodes: Not available
• Direct Parent: N-acyl amines
• Alternative Parents: Tertiary carboxylic acid amides Alkanolamines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: N-acyl-amine - Tertiary carboxylic acid amide - Carboxamide group - Alkanolamine - Carboxylic acid derivative - Alcohol - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
• 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

Propiedades químicas y físicas

• Sensibilidad: air sensitive
• Punto de fusión (°C): 126.0 to 130.0 °C
• Peso molecular: 320.380 g/mol
• XLogP3: -2.900
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 320.195 Da
• Monoisotopic Mass: 320.195 Da
• Topological Polar Surface Area: 122.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 272.000
• 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