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CAS 19947-75-2

:

5-Amino-3,4-dimethylisoxazole

Description:
5-Amino-3,4-dimethylisoxazole is an organic compound characterized by its isoxazole ring, which is a five-membered heterocyclic structure containing both nitrogen and oxygen atoms. This compound features two methyl groups at the 3 and 4 positions of the isoxazole ring and an amino group at the 5 position, contributing to its chemical reactivity and potential biological activity. It is typically a solid at room temperature and is soluble in polar solvents due to the presence of the amino group, which can engage in hydrogen bonding. The compound may exhibit various properties such as moderate stability under standard conditions, but it can be sensitive to heat and light. Its structure allows for potential applications in pharmaceuticals and agrochemicals, as derivatives of isoxazole are often explored for their biological activities, including antimicrobial and anti-inflammatory effects. As with many organic compounds, safety data should be consulted for handling and usage, as it may pose health risks if not managed properly.
Formula:C5H8N2O
InChI:InChI=1S/C5H8N2O/c1-3-4(2)7-8-5(3)6/h6H2,1-2H3
InChI key:InChIKey=PYNDWPFZDQONDV-UHFFFAOYSA-N
SMILES:CC=1C(C)=NOC1N
Synonyms:
  • 3,4-Dimethyl-1,2-Oxazol-5-Amine
  • 3,4-Dimethyl-5-aminoisoxazole
  • 3,4-Dimethyl-5-isoxazolamine
  • 3,4-Dimethyl-5-isoxazolylamine
  • 3,4-Dimethylisoxazol-5-amine
  • 5-Amino-3,4-Dimethylisoxazole
  • 5-Isoxazolamine, 3,4-dimethyl-
  • Isoxazole, 5-amino-3,4-dimethyl-
  • NSC 143787
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Found 7 products.
  • 5-Amino-3,4-dimethylisoxazole

    CAS:
    Formula:C5H8N2O
    Purity:>98.0%(T)(HPLC)
    Color and Shape:White to Light yellow powder to crystal
    Molecular weight:112.13

    Ref: 3B-A3179

    5g
    131.00€
    25g
    450.00€
  • 5-Amino-3,4-dimethylisoxazole, 99%

    CAS:
    <p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci</p>
    Formula:C5H8N2O
    Purity:99%
    Color and Shape:Crystals or powder or crystalline powder or fused solid, White to cream
    Molecular weight:112.13

    Ref: 02-L18668

    1g
    To inquire
    5g
    To inquire
  • 5-Isoxazolamine, 3,4-dimethyl-

    CAS:
    Formula:C5H8N2O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:112.1298

    Ref: IN-DA002C50

    1g
    53.00€
    5g
    109.00€
    10g
    198.00€
    25g
    283.00€
    50g
    512.00€
    100g
    To inquire
    100mg
    28.00€
    250mg
    35.00€
  • 3,4-Dimethylisoxazol-5-amine

    CAS:
    <p>3,4-Dimethylisoxazol-5-amine</p>
    Formula:C5H8N2O
    Purity:95%
    Color and Shape: off white to faint yellow solid
    Molecular weight:112.13g/mol

    Ref: 54-OR28683

    1g
    52.00€
    5g
    107.00€
    250mg
    35.00€
  • 3,4-Dimethylisoxazol-5-amine

    CAS:
    Formula:C5H8N2O
    Purity:97%
    Color and Shape:Solid
    Molecular weight:112.132

    Ref: 10-F064897

    1g
    36.00€
    5g
    89.00€
    10g
    160.00€
    25g
    333.00€
    50g
    610.00€
  • 5-Amino-3,4-dimethylisoxazole

    Controlled Product
    CAS:
    <p>Applications 5-Amino-3,4-dimethylisoxazole (cas# 19947-75-2) is a compound useful in organic synthesis.<br>References Tellew, J., et al.: Bioorg. Med. Chem. Lett., 13, 1093 (2003),<br></p>
    Formula:C5H8N2O
    Color and Shape:Neat
    Molecular weight:112.13

    Ref: TR-A606835

    5g
    91.00€
    10g
    162.00€
    25g
    290.00€
  • 5-Amino-3,4-dimethylisoxazole

    CAS:
    <p>5-Amino-3,4-dimethylisoxazole (5AIDMI) is a choline analog that is a substrate for the reaction rate with heterocyclic amines to form carcinogenic compounds. It has been shown to have an inhibitory effect on sulfathiazole uptake and hydrolysis by protonation. 5AIDMI also inhibits the uptake of amines in the brain by oriented molecules and fatty acid dihedrals. 5AIDMI has also been shown to be effective against gamma-aminobutyric acid (GABA) receptors and is used as a research tool for studying GABA receptor function.</p>
    Formula:C5H8N2O
    Purity:Min. 95%
    Molecular weight:112.13 g/mol

    Ref: 3D-FA17495

    5g
    303.00€
    10g
    375.00€
    25g
    535.00€