Description

1,2-Di-o-Acetyl-5-o-Benzoyl-3-Deoxy-3-C-Methyl-D-Ribofuranose is a key protected ribofuranose derivative, a vital chiral building block in synthetic organic chemistry. Its value lies in providing a versatile, stereochemically defined scaffold for the synthesis of complex nucleoside analogues and other bioactive molecules. This intermediate is essential for researchers and manufacturers in the pharmaceutical and biotechnology sectors developing novel antiviral and anticancer therapeutics.

Application

• Nucleoside Analogue Synthesis: A critical chiral precursor for the development of modified nucleosides with potential antiviral or anticancer activity.
• Pharmaceutical Intermediate: Serves as a key building block in the multi-step synthesis of complex active pharmaceutical ingredients (APIs).
• Antiviral Drug Research: Used in the research and development of novel therapeutic agents targeting viruses such as hepatitis and herpes.
• Carbohydrate Chemistry: An important substrate for studying glycosylation reactions and synthesizing complex sugar derivatives.
• Bioconjugation & Probe Development: Can be utilized to create labeled nucleotides or other molecular probes for biochemical research.
• Process Chemistry & Scale-Up: Supplied for process optimization and pilot-scale production of target molecules in GMP or non-GMP environments.

Basic Information

Product Name	1,2-Di-o-Acetyl-5-o-Benzoyl-3-Deoxy-3-C-Methyl-D-Ribofuranose
CAS No.	444019-07-2
Molecular Formula	C₁₇H₂₀O₇
Molecular Weight	336.34 g/mol
Synonyms	3-Deoxy-3-C-methyl-1,2-di-O-acetyl-5-O-benzoyl-D-ribofuranose; 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-C-methyl-D-ribofuranose; 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-3-C-methyl-D-ribofuranose; 3-C-Methyl-3-deoxy-1,2-di-O-acetyl-5-O-benzoyl-D-ribofuranose; Protected 3-C-Methylribofuranose; Benzoyl Acetyl Methyl Ribofuranose Derivative
EINECS	Contact for details

Quality Control

Our 1,2-Di-o-Acetyl-5-o-Benzoyl-3-Deoxy-3-C-Methyl-D-Ribofuranose is produced under strict quality management systems. Each batch undergoes comprehensive analytical testing, including HPLC for purity and identity confirmation by NMR and IR spectroscopy, to ensure it meets the high standards required for pharmaceutical research and development. Certificates of Analysis (COA) with full batch traceability are provided for every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at controlled room temperature (15-25°C). The compound is light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 98.0%
Specific Rotation	Contact for details
Water Content (KF)	≤ 0.5%
Residual Solvents (GC)	Meets ICH guidelines

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.