Ethyl acetoacetate-1,2,3,4-¹³C₄ - ≥99 atom% 13C,≥98% , CAS No.84508-55-4

CAS: 84508-55-4 Cat. No.: E474098 Peso molecular: 134.11 Número EC: 685-826-5

GRADE & PURITY ≥99 atom% 13C,≥98%

Synonyms

HY-Y1093S1 | Ethyl Acetoacetate-13C4 | AKOS030242868 | Ethyl 3-oxobutanoate-1,2,3,4-13C4 | Ethyl acetoacetate-1,2,3,4-13C4, 99 atom % 13C, 99% (CP) | ethyl 3-oxo(1,2,3,4-13C4)butanoate | Ethyl acetoacetate(1,2,3,4-13c4) | DTXSID80466786 | Ethyl acetoaceta

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Descripción general

Application：

Ethyl Acetoacetate-13C4 is the isotope labelled analog of Ethyl Acetoacetate , a chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents.

Specifications

Sinónimos

HY-Y1093S1 | Ethyl Acetoacetate-13C4 | AKOS030242868 | Ethyl 3-oxobutanoate-1, 2, 3, 4-13C4 | Ethyl acetoacetate-1, 2, 3, 4-13C4, 99 atom % 13C, 99% (CP) | ethyl 3-oxo(1, 2, 3, 4-13C4)butanoate | Ethyl acetoacetate(1, 2, 3, 4-13c4) | DTXSID80466786 | Ethyl acetoaceta

Especificaciones y pureza

≥99 atom% 13C, ≥98%

Condiciones de almacenamiento de almacenamiento

Protected from light, Argon charged, Room temperature

Enviado en

Normal

Pureza

≥99 atom% 13C, ≥98%

Nombres e identificadores

• Pubchem Sid: 488197529
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197529
• Sonrisas canónicas: CCOC(=O)CC(=O)C
• IUPAC Name: ethyl 3-oxo(1,2,3,4-13C4)butanoate
• InChIKey: XYIBRDXRRQCHLP-XMUWKQMQSA-N
• INCHI: 1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2+1,4+1,5+1,6+1
• Isómeros SMILES: CCO[13C](=O)[13CH2][13C](=O)[13CH3]
• CAS alternativo: 141-97-9（Unlabeled）
• Peso molecular: 134.11
• Reaxy-Rn: 385838
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385838&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Keto acids and derivatives
      • Subclass Beta-keto acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Keto acids and derivatives
• Subclass: Beta-keto acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Beta-keto acids and derivatives
• Alternative Parents: Fatty acid esters 1,3-dicarbonyl compounds Ketones Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Beta-keto acid - Fatty acyl - 1,3-dicarbonyl compound - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as beta-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon 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

• Sensibilidad: Light & Moisture Sensitive
• Índice de refracción: 1.419 (lit.)
• Punto de ebullición (°C): 181 °C (lit.)
• Punto de fusión (°C): −43 °C (lit.)
• Peso molecular: 134.110 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 134.076 Da
• Monoisotopic Mass: 134.076 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 117.000
• Isotope Atom Count: 4
• 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