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CAS 477865-65-9

:

N-(7-(1-[4-(TERT-BUTYL)PHENOXY]ETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)-N'-METHOXYIMINOFORMAMIDE

Description:
N-(7-(1-[4-(tert-butyl)phenoxy]ethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N'-methoxyiminoformamide is a complex organic compound characterized by its unique structural features, including a triazolo-pyrimidine core and a tert-butyl phenoxy group. This compound is likely to exhibit significant biological activity due to its intricate molecular architecture, which may interact with various biological targets. The presence of the methoxyimino and formamide functional groups suggests potential for hydrogen bonding and reactivity, which could influence its solubility and stability in different environments. Typically, compounds of this nature are investigated for their pharmacological properties, potentially serving as lead compounds in drug discovery. The tert-butyl group may enhance lipophilicity, aiding in membrane permeability, while the phenoxy moiety could contribute to specific interactions with biological receptors. Overall, this compound exemplifies the complexity and diversity of modern synthetic organic chemistry, particularly in the context of medicinal chemistry and the development of therapeutic agents.
Formula:C19H24N6O2
Synonyms:
  • N-(7-(1-[4-(TERT-BUTYL)PHENOXY]ETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)-N'-METHOXYIMINOFORMAMIDE
  • Methanimidamide, N'-[7-[1-[4-(1,1-dimethylethyl)phenoxy]ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-methoxy-
  • (E)-N-{7-[1-(4-tert-butylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N'-methoxymethanimidamide
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Found 2 products.
  • B-TPMF

    CAS:
    <p>B-TPMF</p>
    Purity:≥98%
    Molecular weight:368.43g/mol

    Ref: 54-BUP21490

    5mg
    915.00€
    10mg
    1,155.00€
    25mg
    1,782.00€
    50mg
    2,321.00€
    100mg
    2,930.00€
    200mg
    3,293.00€
  • B-TPMF

    CAS:
    <p>B-TPMF is a highly efficient and selective KCa2.1 channel inhibitor with an IC50 of 31 nM, interacting with serine residue at position 293 to inhibit KCa2.1.</p>
    Formula:C19H24N6O2
    Purity:99.82%
    Color and Shape:Solid
    Molecular weight:368.43