1-[2-Oxo-2-(2-pyridyl)ethyl]pyridinium Iodide - ≥98%(HPLC)(T) , CAS No.26482-00-8

CAS: 26482-00-8 Cat. No.: O159929 Molecular Weight: 326.14 EC Number: 803-627-5 PubChem CID: 213499

GRADE & PURITY ≥98%(HPLC)(T)

Synonyms

1-2-(Pyridiloacetyl)-pyridinium iodide | MFCD01690884 | BWAWQRQYQUSQEV-UHFFFAOYSA-M | Pyridinium, 1-[2-oxo-2-(2-pyridinyl)ethyl]-, iodide | AKOS027250778 | D91872 | 1-(2-Oxo-2-(pyridin-2-yl)ethyl)pyridin-1-ium iodide | 1-((PYRIDIN-2-YLCARBONYL)METHYL)PYRI

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

1-2-(Pyridiloacetyl)-pyridinium iodide | MFCD01690884 | BWAWQRQYQUSQEV-UHFFFAOYSA-M | Pyridinium, 1-[2-oxo-2-(2-pyridinyl)ethyl]-, iodide | AKOS027250778 | D91872 | 1-(2-Oxo-2-(pyridin-2-yl)ethyl)pyridin-1-ium iodide | 1-((PYRIDIN-2-YLCARBONYL)METHYL)PYRI

Specifications & Purity

≥98%(HPLC)(T)

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%(HPLC)(T)

Names and Identifiers

• Pubchem Sid: 488188627
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188627
• Canonical Smiles: C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]
• IUPAC Name: 2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone;iodide
• InChIKey: BWAWQRQYQUSQEV-UHFFFAOYSA-M
• INCHI: 1S/C12H11N2O.HI/c15-12(11-6-2-3-7-13-11)10-14-8-4-1-5-9-14;/h1-9H,10H2;1H/q+1;/p-1
• Isomeric SMILES: C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]
• RTECS: UU6897000
• PubChem CID: 213499
• Molecular Weight: 326.14
• Reaxy-Rn: 3577311

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Aryl alkyl ketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones
• Direct Parent: Aryl alkyl ketones
• Alternative Parents: Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Organic iodide salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aryl alkyl ketone - Pyridinium - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
• 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

Chemical and Physical Properties

• Solubility: Slightly soluble in water
• Sensitivity: Air Sensitive,Heat Sensitive
• Melt Point(°C): 190 °C(dec.)
• Molecular Weight: 326.130 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 325.992 Da
• Monoisotopic Mass: 325.992 Da
• Topological Polar Surface Area: 33.800 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 212.000
• 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: 2

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