Ethyl azidoacetate - ≥95% , CAS No.637-81-0

CAS: 637-81-0 Cat. No.: E189179 Fórmula: C₄H₇N₃O₂ Peso molecular: 129.12 Número EC: 211-301-3

CALIDAD & PUREZA ≥95%

Synonyms

Ethyl 2-azidoacetate | (2-ethoxy-2-oxo-ethyl)imino-imino-ammonium | BRN 4247209 | ethyl alpha-azidoacetate | HVJJYOAPXBPQQV-UHFFFAOYSA-N | SCHEMBL13431922 | NSC84132 | EINECS 211-301-3 | DTXSID30213101 | NCIOpen2_000977 | A834524 | E1255 | Ethyl azidoacet

Storage

Store at 2-8°C

Shipped In

Wet ice

Especificaciones

Sinónimos

Ethyl 2-azidoacetate | (2-ethoxy-2-oxo-ethyl)imino-imino-ammonium | BRN 4247209 | ethyl alpha-azidoacetate | HVJJYOAPXBPQQV-UHFFFAOYSA-N | SCHEMBL13431922 | NSC84132 | EINECS 211-301-3 | DTXSID30213101 | NCIOpen2_000977 | A834524 | E1255 | Ethyl azidoacet

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

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

Pubchem Sid

504754399

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754399

Sonrisas canónicas

CCOC(=O)CN=[N+]=[N-]

IUPAC Name

ethyl 2-azidoacetate

InChIKey

HVJJYOAPXBPQQV-UHFFFAOYSA-N

INCHI

1S/C4H7N3O2/c1-2-9-4(8)3-6-7-5/h2-3H2,1H3

Isómeros SMILES

CCOC(=O)CN=[N+]=[N-]

Peso molecular

129.12

Reaxy-Rn

1099789

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099789&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 Alpha amino acid esters

• 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
• Direct Parent: Alpha amino acid esters
• Alternative Parents: Carboxylic acid esters Azo imides Azo compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid ester - Carboxylic acid ester - Azo imide - Azo compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: heat sensitive
• Índice de refracción: 1.43
• Punto de inflamación (°F): 44.6℉
• Punto de inflamación (°C): 7℃
• Punto de ebullición (°C): 164℃
• Peso molecular: 129.120 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 129.054 Da
• Monoisotopic Mass: 129.054 Da
• Topological Polar Surface Area: 40.700 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 139.000
• 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