1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-de, oxy-D-ribose, 1 g

1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is a protected 2-deoxy-D-ribose derivative with CAS number 1207459-15-1 and empirical formula C₂₁H₁₈Cl₂O₇. It has a molar mass of 453,27 g/mol, a flash point of 190,4 °C and a boiling point of 545,4 °C, supporting controlled handling in synthetic carbohydrate chemistry. Laboratories engaged in organic synthesis, medicinal chemistry or oligonucleotide precursor work can apply the bis(4-chlorobenzoyl) and 1-O-acetyl substitution pattern for selective transformations. The compound is available from manufacturer Carl ROTH for research use where a defined protected sugar scaffold is required. Its molecular profile aids reproducible assembly of downstream intermediates and specialised reagents in biochemical and fine-chemical workflows focused on 2-deoxy-D-ribose chemistry.

This article is part of Pharmacopoeia reagents & excipients.

Key features

• Assay: ≥ 95 %
• Colour: white to off-white
• Form: powder or solid
• ¹H-NMR Spectrum: corresponds to assigned structure
• CAS number: 1207459-15-1
• Pack sizes: 1 g, 2 g, 5 g, 10 g
• Empirical formula: C₂₁H₁₈Cl₂O₇
• Molar mass: 453,27 g/mol
• Flash point: 190,4 °C
• Boiling point: 545,4 °C
• Storage temperature: +2 to +8 °C
• Technical Information Sheet:
• Safety Data Sheet: