CymitQuimica logo

CAS 105603-49-4

:

Benzoic acid, 5-bromo-2,3-dihydroxy-, methyl ester

Description:
Benzoic acid, 5-bromo-2,3-dihydroxy-, methyl ester, with the CAS number 105603-49-4, is an organic compound characterized by its ester functional group, which is derived from benzoic acid. This compound features a bromine atom and two hydroxyl groups on the benzene ring, contributing to its unique chemical properties. The presence of the methyl ester group indicates that it is a methyl ester derivative, which typically enhances its solubility in organic solvents. The hydroxyl groups can participate in hydrogen bonding, influencing its reactivity and potential applications. This compound may exhibit antimicrobial properties, making it of interest in various fields, including pharmaceuticals and agrochemicals. Its structural features suggest that it could be involved in various chemical reactions, such as esterification or substitution reactions. Overall, the combination of bromine and hydroxyl groups in the structure of this compound provides it with distinctive characteristics that can be exploited in synthetic chemistry and material science.
Formula:C8H7BrO4
Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 4 products.
  • Methyl 5-bromo-2,3-dihydroxybenzoate

    CAS:
    Formula:C8H7BrO4
    Purity:97%
    Color and Shape:Solid
    Molecular weight:247.0428

    Ref: IN-DA008WUP

    1g
    128.00€
    5g
    503.00€
    100mg
    31.00€
    250mg
    52.00€
  • Methyl 5-bromo-2,3-dihydroxybenzoate

    CAS:
    Methyl 5-bromo-2,3-dihydroxybenzoate
    Purity:97%
    Molecular weight:247.04g/mol

    Ref: 54-OR92809

    1g
    140.00€
    5g
    496.00€
  • Methyl 5-bromo-2,3-dihydroxybenzoate

    CAS:
    Formula:C8H7BrO4
    Purity:97%
    Molecular weight:247.044

    Ref: 10-F338541

    1g
    105.00€
    5g
    371.00€
  • 5-Bromo-2,3-dihydroxybenzoic Acid Methyl Ester

    Controlled Product
    CAS:
    <p>Applications 5-Bromo-2,3-dihydroxybenzoic Acid (B684125) derivative. Used in the preparation of hydroxyalbuterol and bisubstrate inhibitors. Displays low inhibitory activity towards sn-glycerol-3-phosphate oxidase of Trypanosoma brucei brucei.<br>References Ellermann, M. et al.: Chem. Eur. J., 17, 6369 (2011); Yee, N. et a.: Bioorg. Med. Chem. Lett., 6, 2279 (1996); Grady, R. et al.: Mol. Biochem. Parasit., 21, 55 (1986)<br></p>
    Formula:C8H7BrO4
    Color and Shape:Neat
    Molecular weight:247.04

    Ref: TR-B684115

    1g
    251.00€
    10g
    1,685.00€