2-Propyl-1H-imidazole-4,5-dicarboxylic acid dimethyl ester - ≥98% , CAS No.124750-59-0

CAS: 124750-59-0 Cat. No.: P586768 Peso molecular: 226.232 PubChem CID: 15222105

GRADE & PURITY ≥98%

Synonyms

E76022 | 4,5-DIMETHYL 2-PROPYL-1H-IMIDAZOLE-4,5-DICARBOXYLATE | 2-propyl-4,5-bis(methoxycarbonyl)-imidazole | 2-Propyl-1H-imidazole-4,5-dicarboxylicaciddimethylester | 2-Propyl-1H-imidazole-4,5-dicarboxylic acid dimethyl ester | 1H-imidazole-4,5-dicarboxy

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Sinónimos

E76022 | 4, 5-DIMETHYL 2-PROPYL-1H-IMIDAZOLE-4, 5-DICARBOXYLATE | 2-propyl-4, 5-bis(methoxycarbonyl)-imidazole | 2-Propyl-1H-imidazole-4, 5-dicarboxylicaciddimethylester | 2-Propyl-1H-imidazole-4, 5-dicarboxylic acid dimethyl ester | 1H-imidazole-4, 5-dicarboxy

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Desiccated

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: CCCC1=NC(=C(N1)C(=O)OC)C(=O)OC
• IUPAC Name: dimethyl 2-propyl-1H-imidazole-4,5-dicarboxylate
• InChIKey: FGBHVVBYDOTMMD-UHFFFAOYSA-N
• INCHI: 1S/C10H14N2O4/c1-4-5-6-11-7(9(13)15-2)8(12-6)10(14)16-3/h4-5H2,1-3H3,(H,11,12)
• Isómeros SMILES: CCCC1=NC(=C(N1)C(=O)OC)C(=O)OC
• PubChem CID: 15222105
• Peso molecular: 226.232

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azoles
      • Subclass Imidazoles
        • Level5 Substituted imidazoles
          • Level6 Trisubstituted imidazoles
            • Level7 2,4,5-trisubstituted imidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles - Trisubstituted imidazoles
• Direct Parent: 2,4,5-trisubstituted imidazoles
• Alternative Parents: Carbonylimidazoles Vinylogous amides Methyl esters Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2,4,5-trisubstituted-imidazole - Imidazole-4-carbonyl group - Heteroaromatic compound - Vinylogous amide - Methyl ester - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 2,4,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 2, 4, and 5.
• 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

• Peso molecular: 226.230 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 226.095 Da
• Monoisotopic Mass: 226.095 Da
• Topological Polar Surface Area: 81.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 270.000
• 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