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CAS 34790-80-2

:

2(1H)-Pyrimidinone, tetrahydro-1-(phenylmethyl)-

Description:
2(1H)-Pyrimidinone, tetrahydro-1-(phenylmethyl)-, with the CAS number 34790-80-2, is a heterocyclic organic compound characterized by a pyrimidinone ring structure that is saturated and features a phenylmethyl group. This compound typically exhibits properties associated with both pyrimidine derivatives and tetrahydro compounds, such as moderate polarity and potential solubility in organic solvents. The presence of the phenylmethyl group can influence its reactivity and interaction with biological systems, making it of interest in medicinal chemistry. The compound may participate in hydrogen bonding due to the carbonyl and nitrogen functionalities, which can affect its physical properties, such as melting point and boiling point. Additionally, its structure suggests potential applications in pharmaceuticals, particularly in the development of drugs targeting various biological pathways. As with many organic compounds, its stability and reactivity can be influenced by environmental factors such as pH and temperature.
Formula:C11H14N2O
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Found 3 products.
  • 2(1H)-PYRIMIDINONE, TETRAHYDRO-1-(PHENYLMETHYL)-

    CAS:
    Formula:C11H14N2O
    Purity:95%
    Color and Shape:Solid
    Molecular weight:190.2417

    Ref: IN-DA003EP8

    1g
    To inquire
    10mg
    50.00€
    100mg
    177.00€
    250mg
    222.00€
  • 1-Benzyltetrahydropyrimidin-2(1H)-one

    CAS:
    Purity:95%
    Molecular weight:190.2460022

    Ref: 10-F619433

    100mg
    191.00€
  • 1-benzyl-1,3-diazinan-2-one

    CAS:
    1-Benzyl-1,3-diazinan-2-one is a fluorobenzene that contains an aromatic ring with a nitrogen atom in the 1 and 2 positions. This compound is an ionization mass spectrometric standard for the molecular ion at m/z = 123. The electron ionization spectrum of this compound exhibits a single peak at m/z = 123, which corresponds to the molecular ion. The fragmentation of 1-benzyl-1,3-diazinan-2-one yields two peaks at m/z = 67 and 69. These fragments correspond to the loss of one hydrogen from C6 and C8 respectively.
    Formula:C11H14N2O
    Purity:Min. 95%
    Molecular weight:190.25 g/mol

    Ref: 3D-JBA79080

    1g
    1,171.00€
    100mg
    462.00€