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CAS 221287-92-9

:

β-D-Glucopyranosiduronic acid, 2-[[(5-nitro-2-thiazolyl)amino]carbonyl]phenyl, methyl ester, 2,3,4-triacetate

Description:
β-D-Glucopyranosiduronic acid, 2-[[(5-nitro-2-thiazolyl)amino]carbonyl]phenyl, methyl ester, 2,3,4-triacetate, identified by CAS number 221287-92-9, is a complex organic compound characterized by its glucuronic acid backbone modified with various functional groups. This substance features a thiazole ring, which contributes to its biological activity, and a nitro group that may enhance its reactivity and solubility. The presence of multiple acetate groups indicates that it has been acetylated, which can influence its stability and interaction with biological systems. The methyl ester functionality suggests that it may exhibit different solubility properties compared to its free acid form. Such modifications often aim to improve pharmacokinetic properties, making the compound potentially useful in medicinal chemistry. Overall, this compound's structure suggests it may have applications in drug development or as a biochemical probe, although specific biological activities would need to be evaluated through experimental studies.
Formula:C23H23N3O13S
InChI:InChI=1S/C23H23N3O13S/c1-10(27)35-16-17(36-11(2)28)19(37-12(3)29)22(39-18(16)21(31)34-4)38-14-8-6-5-7-13(14)20(30)25-23-24-9-15(40-23)26(32)33/h5-9,16-19,22H,1-4H3,(H,24,25,30)/t16-,17-,18-,19+,22+/m0/s1
InChI key:InChIKey=JZMCAGQTKJRRDM-NJCLPOECSA-N
SMILES:O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C(OC)=O)O[C@H]1OC2=C(C(NC=3SC(N(=O)=O)=CN3)=O)C=CC=C2
Synonyms:
  • β-D-Glucopyranosiduronic acid, 2-[[(5-nitro-2-thiazolyl)amino]carbonyl]phenyl, methyl ester, 2,3,4-triacetate
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Found 1 products.
  • Methyl 1-[[2-N-(5-Nitrothiazolyl)carboxamido]phenyl]-2,3,4- tri-O-acetyl-β-D-glucopyranuronate

    Controlled Product
    CAS:
    <p>Applications An intermediate in the synthesis of the metabolite of Nitazoxanide.<br>References Honma, K., et al.: Chem. Pharm. Bull., 24, 394 (1976), Dubreuil, L., et al.: Antimicrob. Agents Chemother., 40, 2266 (1996), Stockis, A., et al.: Int. J. Clin. Pharmacol. Ther., 34, 349 (1996),<br></p>
    Formula:C23H23N3O13S
    Color and Shape:Yellow
    Molecular weight:581.51

    Ref: TR-M325820

    5mg
    236.00€
    50mg
    1,559.00€