CAS 698358-10-0

allyl (3R,5R,6R)-6-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylate

Description:

Allyl (3R,5R,6R)-6-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylate is a complex organic compound characterized by its intricate molecular structure, which includes a tetrahydropyran ring, multiple hydroxyl groups, and an allyl ester functional group. The presence of the 2,6-dichloroanilino moiety suggests potential biological activity, possibly related to its interactions with specific receptors or enzymes. The compound's trihydroxy groups contribute to its polarity and solubility in polar solvents, while the carboxylate group may enhance its reactivity and ability to form salts. Its stereochemistry, indicated by the (3R,5R,6R) configuration, suggests specific spatial arrangements that could influence its biological activity and interactions. Overall, this compound may exhibit interesting pharmacological properties, making it a candidate for further research in medicinal chemistry and drug development. However, detailed studies would be necessary to fully elucidate its characteristics and potential applications.

Formula: C₂₃H₂₃Cl₂NO₈

InChI: InChI=1/C23H23Cl2NO8/c1-2-10-32-22(31)21-19(29)18(28)20(30)23(34-21)33-16(27)11-12-6-3-4-9-15(12)26-17-13(24)7-5-8-14(17)25/h2-9,18-21,23,26,28-30H,1,10-11H2/t18?,19-,20-,21?,23+/m1/s1

Diclofenac Acyl-β-D-Glucuronide Allyl Ester

CAS: 698358-10-0

Formula: C₂₃H₂₃Cl₂NO₈

Molecular weight: 512.34

Ref: 4Z-D-0698

Diclofenac Acyl-β-D-glucuronide Allyl Ester

Controlled Product

CAS: 698358-10-0

Applications An intermediate for the synthesis of Diclofenac’s glucuronide metaoblite.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kenny, J.R., et al.: J. Med. Chem., 47, 2816 (2004),

Formula: C₂₃H₂₃Cl₂NO₈

Color and Shape: Neat

Molecular weight: 512.34

Ref: TR-D436485

Diclofenac Acyl-β-D-glucuronide Allyl Ester

CAS: 698358-10-0

Formula: C₂₃H₂₃Cl₂NO₈

Molecular weight: 512.3

Ref: ST-EA-CP-D20077