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CAS 1134-81-2

:

1H-Pyrazole, 3,5-dimethyl-1-(phenylmethyl)-

Description:
1H-Pyrazole, 3,5-dimethyl-1-(phenylmethyl)-, with the CAS number 1134-81-2, is an organic compound characterized by its pyrazole ring structure, which is a five-membered ring containing two adjacent nitrogen atoms. This compound features two methyl groups at the 3 and 5 positions of the pyrazole ring, contributing to its hydrophobic character and influencing its reactivity. The presence of a phenylmethyl group at the 1-position enhances its aromatic properties and can affect its interactions with other molecules. Typically, compounds of this nature exhibit moderate solubility in organic solvents and may have applications in pharmaceuticals, agrochemicals, or as intermediates in organic synthesis. The specific arrangement of substituents on the pyrazole ring can lead to diverse biological activities, making it a subject of interest in medicinal chemistry. Safety data should be consulted for handling and storage, as with all chemical substances, to ensure proper precautions are taken.
Formula:C12H14N2
InChI:InChI=1S/C12H14N2/c1-10-8-11(2)14(13-10)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3
InChI key:DDCXNXMLCDHLEU-UHFFFAOYSA-N
SMILES:CC1=CC(=NN1CC2=CC=CC=C2)C
Found 2 products.
  • 1-benzyl-3,5-dimethyl-1H-pyrazole

    CAS:
    Formula:C12H14N2
    Purity:95%
    Molecular weight:186.2530

    Ref: IN-DA009KQO

    25g
    To inquire
    100mg
    103.00€
    500mg
    119.00€
    250mg
    130.00€
    1g
    197.00€
    5g
    281.00€
    10g
    534.00€
  • 1-Benzyl-3,5-dimethyl-1H-pyrazole

    Controlled Product
    CAS:

    1-Benzyl-3,5-dimethyl-1H-pyrazole is a potent inhibitory drug that inhibits the hyperpolarization activated cyclic nucleotide gated ion channels. It has been shown to suppress the cardiac action potential and decrease heart rate in animal models. 1-Benzyl-3,5-dimethyl-1H-pyrazole has also been shown to have an inhibitory effect on pyrazoles, which are important mediators of pain and inflammation. The drug has been shown to be useful in the treatment of diseases such as pectoris and shift work disorder. This compound is a competitive inhibitor of the enzyme adenosine triphosphate (ATP) phosphohydrolase and has been used as a substrate for assay of this enzyme.

    Formula:C12H14N2
    Purity:Min. 95%
    Molecular weight:186.25 g/mol

    Ref: 3D-BAA13481

    2500mg
    348.00€