N-Decanoylsarcosine Sodium Salt - ≥98%(T) , CAS No.30377-07-2

CAS: 30377-07-2 Cat. No.: N159056 Peso molecular: 265.33

GRADE & PURITY ≥98%(T)

Synonyms

DTXSID20184452 | Sodium (N-Decanoyl-N-methylamino)acetate | AKOS025402657 | MFCD00451533 | AS-69045 | 2-(N-Methyldecanamido)acetic acid, sodium salt | Q27277799 | sodium;2-[decanoyl(methyl)amino]acetate | SODIUM 2-(N-METHYLDECANAMIDO)ACETATE | Glycine, N-

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

DTXSID20184452 | Sodium (N-Decanoyl-N-methylamino)acetate | AKOS025402657 | MFCD00451533 | AS-69045 | 2-(N-Methyldecanamido)acetic acid, sodium salt | Q27277799 | sodium;2-[decanoyl(methyl)amino]acetate | SODIUM 2-(N-METHYLDECANAMIDO)ACETATE | Glycine, N-

Especificaciones y pureza

≥98%(T)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(T)

Nombres e identificadores

• Pubchem Sid: 488201062
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201062
• Sonrisas canónicas: CCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]
• IUPAC Name: sodium;2-[decanoyl(methyl)amino]acetate
• InChIKey: LXXIWMVZOWQLIH-UHFFFAOYSA-M
• INCHI: 1S/C13H25NO3.Na/c1-3-4-5-6-7-8-9-10-12(15)14(2)11-13(16)17;/h3-11H2,1-2H3,(H,16,17);/q;+1/p-1
• Isómeros SMILES: CCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]
• Peso molecular: 265.33
• Reaxy-Rn: 6758016
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6758016&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 N-acyl-alpha amino acids and derivatives
              • Level8 N-acyl-alpha amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives - N-acyl-alpha amino acids and derivatives
• Direct Parent: N-acyl-alpha amino acids
• Alternative Parents: N-acyl amines Tertiary carboxylic acid amides Tertiary amines Carboxylic acid salts Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: N-acyl-alpha-amino acid - N-acyl-amine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid salt - Amino acid - Tertiary amine - Carboxylic acid - Monocarboxylic acid or derivatives - Organic alkali metal salt - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organic nitrogen compound - Organic sodium salt - Organic zwitterion - Organic salt - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom.
• 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

• Punto de fusión (°C): 155 °C
• Peso molecular: 265.320 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 265.165 Da
• Monoisotopic Mass: 265.165 Da
• Topological Polar Surface Area: 60.400 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 234.000
• 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: 2

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