1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

1-乙酰氧基-2,3,5-三(4-氯苯甲酰)氧基-beta-D-呋喃核糖

Also known as: [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate, 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside, β-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate), 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-D-ribofuranose

1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose (CAS 144084-01-5) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C28H21Cl3O9 and a molecular weight of 607.82000 g/mol. It is also known as [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate, 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside and β-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate). Key properties include a melting point of 142-143ºC, a boiling point of 673.293ºC at 760 mmHg and a density of 1.498 g/cm3. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

144084-01-5

Jingsj CID

J-1402762-2

Molecular Formula

C₂₈H₂₁Cl₃O₉

Chinese Name

1-乙酰氧基-2,3,5-三(4-氯苯甲酰)氧基-beta-D-呋喃核糖

Molecular Weight

607.82000 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026