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CAS 1019110-35-0

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N-(2H-Indazol-3-ylcarbonyl)-β-alanine

Description:
N-(2H-Indazol-3-ylcarbonyl)-β-alanine is a chemical compound characterized by its unique structure, which includes an indazole moiety linked to a β-alanine residue through a carbonyl group. This compound typically exhibits properties associated with both the indazole and amino acid functionalities, such as potential biological activity and solubility in polar solvents. The presence of the indazole ring suggests possible applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to its ability to interact with biological targets. The β-alanine component contributes to its role in biochemical processes, potentially influencing neurotransmission and muscle metabolism. Additionally, the compound may exhibit specific reactivity patterns typical of carbonyl-containing compounds, such as nucleophilic addition reactions. Its molecular weight, melting point, and solubility characteristics would depend on the specific conditions and purity of the sample. Overall, N-(2H-Indazol-3-ylcarbonyl)-β-alanine represents a compound of interest in both synthetic and medicinal chemistry contexts.
Formula:C11H11N3O3
InChI:InChI=1S/C11H11N3O3/c15-9(16)5-6-12-11(17)10-7-3-1-2-4-8(7)13-14-10/h1-4H,5-6H2,(H,12,17)(H,13,14)(H,15,16)
InChI key:InChIKey=WTVWOWGKQKGHJV-UHFFFAOYSA-N
SMILES:C(NCCC(O)=O)(=O)C1=C2C(=NN1)C=CC=C2
Synonyms:
  • β-Alanine, N-(2H-indazol-3-ylcarbonyl)-
  • N-(2H-Indazol-3-ylcarbonyl)-β-alanine
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Found 1 products.
  • 3-(2H-Indazol-3-ylformamido)propanoic acid
    Biosynth
    + Info

    3-(2H-Indazol-3-ylformamido)propanoic acid

    CAS:
    <p>3-(2H-indazol-3-ylformamido)propanoic acid is a potent and selective activator of the human TRPA1 ion channel. It has been shown to inhibit the activation of TRPA1 by allyl isothiocyanate, cinnamaldehyde, and piperine in HEK293 cells. 3-(2H-Indazol-3-ylformamido)propanoic acid also inhibits the binding of an antibody to a peptide ligand. This compound binds to a receptor that is activated by an endogenous ligand.</p>
    Formula:C11H11N3O3
    Purity:Min. 95%
    Molecular weight:233.22 g/mol

    Ref: 3D-UQB11035

    5g
    1,247.00€
    500mg
    478.00€