CAS 60084-09-5

1,4-anhydro-2,3,5-tri-O-benzoyl-1-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]pentitol

Description:

1,4-Anhydro-2,3,5-tri-O-benzoyl-1-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]pentitol is a complex organic compound characterized by its unique structural features. It contains a pentitol backbone, which is a sugar alcohol derivative, and is modified with three benzoyl groups that enhance its lipophilicity and stability. The presence of a thiazole ring, specifically substituted with an ethoxycarbonyl group, contributes to its potential biological activity and reactivity. This compound is typically used in organic synthesis and may serve as an intermediate in the preparation of other chemical entities. Its molecular structure suggests it may exhibit specific interactions with biological targets, making it of interest in medicinal chemistry. The compound is likely to be soluble in organic solvents due to the presence of the benzoyl groups, while its anhydro configuration may influence its reactivity and stability under various conditions. As with many organic compounds, handling should be done with care, considering potential hazards associated with its chemical properties.

Formula: C₃₂H₂₇NO₉S

InChI: InChI=1/C32H27NO9S/c1-2-38-32(37)23-19-43-28(33-23)27-26(42-31(36)22-16-10-5-11-17-22)25(41-30(35)21-14-8-4-9-15-21)24(40-27)18-39-29(34)20-12-6-3-7-13-20/h3-17,19,24-27H,2,18H2,1H3

SMILES: CCOC(=O)c1csc(C2C(C(C(COC(=O)c3ccccc3)O2)OC(=O)c2ccccc2)OC(=O)c2ccccc2)n1

2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester

CAS: 60084-09-5

Formula: C₃₂H₂₇NO₉S

Purity: 95%

Color and Shape: Solid

Molecular weight: 601.6231

Ref: IN-DA00EEPQ

2-(2,3,5-Tri-O-benzoyl-Beta-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester

Controlled Product

CAS: 60084-09-5

Applications 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester is an protected intermediate in the synthesis of Tiazofurin (T437200), an potential therapeutic agent in the treatment of cancer.
References Ramasamy, K.S., et al.: Nucleosides. Nucleotide., 18, 2425 (1999);

Formula: C₃₂H₂₇NO₉S

Color and Shape: Neat

Molecular weight: 601.62

Ref: TR-T767710