Diethyl 3,3'-Iminodipropionate - ≥98% , CAS No.3518-88-5

CAS: 3518-88-5 Cat. No.: D154179 Peso molecular: 217.27 Número EC: 805-797-6

GRADE & PURITY ≥98%

Synonyms

T70813 | 3,3'-Iminodipropionic Acid Diethyl Ester | MFCD14705114 | diethyl iminodipropionate | ethyl 3-[(3-ethoxy-3-oxopropyl)amino]propanoate | AS-60229 | DTXSID20326239 | NSC525738 | NSC-525738 | Diethyl 3,3'-azanediyldipropanoate | D4111 | Diethyl3,3'-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

T70813 | 3, 3'-Iminodipropionic Acid Diethyl Ester | MFCD14705114 | diethyl iminodipropionate | ethyl 3-[(3-ethoxy-3-oxopropyl)amino]propanoate | AS-60229 | DTXSID20326239 | NSC525738 | NSC-525738 | Diethyl 3, 3'-azanediyldipropanoate | D4111 | Diethyl3, 3'-

Especificaciones y pureza

≥98%

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

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCOC(=O)CCNCCC(=O)OCC
• IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)amino]propanoate
• InChIKey: ONEIYJQBXMVMKU-UHFFFAOYSA-N
• INCHI: 1S/C10H19NO4/c1-3-14-9(12)5-7-11-8-6-10(13)15-4-2/h11H,3-8H2,1-2H3
• Isómeros SMILES: CCOC(=O)CCNCCC(=O)OCC
• Peso molecular: 217.27
• Reaxy-Rn: 1787031
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1787031&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 Beta amino acids and derivatives

• 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
• Direct Parent: Beta amino acids and derivatives
• Alternative Parents: Dicarboxylic acids and derivatives Carboxylic acid esters Dialkylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Beta amino acid or derivatives - Dicarboxylic acid or derivatives - Carboxylic acid ester - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta 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: Moisture Sensitive,Heat Sensitive
• Índice de refracción: 1.44
• Punto de inflamación (°C): 131 °C
• Punto de ebullición (°C): 139°C/12mmHg(lit.)
• Peso molecular: 217.260 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 217.131 Da
• Monoisotopic Mass: 217.131 Da
• Topological Polar Surface Area: 64.599 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 174.000
• 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