N,N,O-Triacetylhydroxylamine - ≥95% , CAS No.17720-63-7

CAS: 17720-63-7 Cat. No.: N159553 Peso molecular: 159.14 Número EC: 677-356-4

GRADE & PURITY ≥95%

Synonyms

AS-61784 | FT-0693700 | (diacetylamino) acetate | SCHEMBL133026 | MFCD00060099 | N-Acetyl-N-(acetyloxy)acetamide # | T1202 | DTXSID30336748 | D92470 | n-acetoxy-n-acetylacetamide | N,N,O-Triacetylhydroxylamine | N-acetylacetamido acetate | NGULNJDDRUSDPR-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

AS-61784 | FT-0693700 | (diacetylamino) acetate | SCHEMBL133026 | MFCD00060099 | N-Acetyl-N-(acetyloxy)acetamide # | T1202 | DTXSID30336748 | D92470 | n-acetoxy-n-acetylacetamide | N, N, O-Triacetylhydroxylamine | N-acetylacetamido acetate | NGULNJDDRUSDPR-

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CC(=O)N(C(=O)C)OC(=O)C
• IUPAC Name: (diacetylamino) acetate
• InChIKey: NGULNJDDRUSDPR-UHFFFAOYSA-N
• INCHI: 1S/C6H9NO4/c1-4(8)7(5(2)9)11-6(3)10/h1-3H3
• Isómeros SMILES: CC(=O)N(C(=O)C)OC(=O)C
• Peso molecular: 159.14
• Reaxy-Rn: 1777295
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1777295&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid salts
          • Level6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid salts
• Direct Parent: Acetate salts
• Alternative Parents: Dicarboximides Acetamides Monocarboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetate salt - Acetamide - Dicarboximide - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as acetate salts. These are organic compounds containing acetic acid as its acid component.
• 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
• Índice de refracción: 1.45
• Punto de inflamación (°C): 82 °C
• Punto de ebullición (°C): 216°C(lit.)
• Peso molecular: 159.140 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 159.053 Da
• Monoisotopic Mass: 159.053 Da
• Topological Polar Surface Area: 63.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 185.000
• 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