Cas no 19006-63-4 (1-Propyl-2(1H)-pyridinone)

1-Propyl-2(1H)-pyridinone is a heterocyclic organic compound featuring a pyridinone core substituted with a propyl group at the 1-position. This structure imparts unique reactivity and solubility properties, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its pyridinone moiety is particularly useful in constructing bioactive molecules due to its ability to participate in hydrogen bonding and coordination chemistry. The propyl substituent enhances lipophilicity, improving compatibility with organic solvents and facilitating derivatization. The compound is typically employed in medicinal chemistry research, where its scaffold serves as a precursor for developing enzyme inhibitors or receptor modulators. Careful handling is recommended due to potential sensitivity to moisture and light.
1-Propyl-2(1H)-pyridinone structure
1-Propyl-2(1H)-pyridinone structure
Product Name:1-Propyl-2(1H)-pyridinone
CAS No:19006-63-4
MF:C8H11NO
MW:137.179042100906
MDL:MFCD00043594
CID:232556
Update Time:2025-06-07

1-Propyl-2(1H)-pyridinone Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Pyridinone,1-propyl-
    • 1-PROPYL-2(1H)-PYRIDINONE
    • 1-PROPYL-2(1H)-PYRIDINONE ---CLEAR LIQUID---
    • 1-propylpyridin-2-one
    • 1-Propyl-1H-pyridin-2-on
    • 1-propyl-1H-pyridin-2-one
    • 1-propylhydropyridin-2-one
    • N-propyl pyridone
    • N-Propyl-2-pyridone
    • TIMTEC-BB SBB008029
    • 1-Propyl-2-pyridone
    • N-n-Propyl-2-pyridone
    • 1-Propyl-2(1H)-pyridone
    • 2(1H)-Pyridone, 1-propyl-
    • 1-Propylpyridine-2(1H)-one
    • 1-Propyl-1,2-dihydropyridine-2-one
    • 2(1H)-Pyridinone, 1-propyl-
    • 1-Propyl-2(1H)-pyridinone
    • MDL: MFCD00043594
    • Inchi: 1S/C8H11NO/c1-2-6-9-7-4-3-5-8(9)10/h3-5,7H,2,6H2,1H3
    • InChI Key: RBLWIBNMCJMLBU-UHFFFAOYSA-N
    • SMILES: O=C1C=CC=CN1CCC

Computed Properties

  • Exact Mass: 137.08400
  • Monoisotopic Mass: 137.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 182
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.3A^2

Experimental Properties

  • Density: 1.018
  • Boiling Point: 282°C at 760 mmHg
  • Flash Point: 131.1°C
  • Refractive Index: 1.504
  • PSA: 22.00000
  • LogP: 1.25830

1-Propyl-2(1H)-pyridinone Customs Data

  • HS CODE:2933399090
  • Customs Data:

    China Customs Code:

    2933399090

    Overview:

    2933399090. Other compounds with non fused pyridine rings in structure. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

1-Propyl-2(1H)-pyridinone Pricemore >>

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abcr
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