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CAS 18378-29-5

:

2,1,3-Benzoxadiazol-4-amine, N-methyl-7-nitro-

Description:
2,1,3-Benzoxadiazol-4-amine, N-methyl-7-nitro- is a chemical compound characterized by its unique structure, which includes a benzoxadiazole ring fused with an amine group and a nitro substituent. This compound typically exhibits properties such as moderate solubility in polar solvents and potential fluorescence, making it of interest in various applications, including materials science and biological research. The presence of the nitro group often contributes to its reactivity and can influence its electronic properties, while the methyl group may affect its steric hindrance and overall stability. As with many nitrogen-containing heterocycles, this compound may also display interesting biological activities, which could be explored for pharmaceutical applications. Safety data should be consulted to understand its toxicity and handling requirements, as compounds with nitro groups can sometimes be hazardous. Overall, 2,1,3-Benzoxadiazol-4-amine, N-methyl-7-nitro- represents a versatile structure in organic chemistry with potential utility in various fields.
Formula:C7H6N4O3
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Found 2 products.
  • N-methyl-7-nitro-2,1,3-benzoxadiazol-4-amine

    Controlled Product
    CAS:

    Applications N-methyl-7-nitro-2,1,3-benzoxadiazol-4-amine (cas# 18378-29-5) is a useful research chemical.

    Formula:C7H6N4O3
    Color and Shape:Neat
    Molecular weight:194.14

    Ref: TR-M105515

    5mg
    89.00€
    10mg
    155.00€
    50mg
    461.00€
  • N-Methyl-7-nitro-2,1,3-benzoxadiazol-4-amine

    CAS:
    A new compound, N-methyl-7-nitro-2,1,3-benzoxadiazol-4-amine (NMBA), was synthesized and evaluated in a series of assays. NMBA was found to be a potent inhibitor of the peroxidase activity of microperoxidase. The inhibition rate is pH dependent and increases with the increase in substrate concentration. The IC50 value for the inhibition of peroxidases by NMBA at pH 7 was determined to be 6.5 µM. It also has been shown that NMBA inhibits acid phosphatase activity with an IC50 value of 2 µM under optimal conditions.
    Formula:C7H6N4O3
    Purity:Min. 95%
    Molecular weight:194.15 g/mol

    Ref: 3D-TAA37829

    50mg
    688.00€
    500mg
    1,928.00€