55734-52-6

Basic information

• Product Name: Di-O-benzoyl-2-brom-2-deoxy-D-arabinosylbromid
• Synonyms: Di-O-benzoyl-2-brom-2-deoxy-D-arabinosylbromid
• CAS NO: 55734-52-6
• Molecular Weight: 484.141
• Mol File: 55734-52-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Di-O-benzoyl-2-brom-2-deoxy-D-arabinosylbromid(CAS DataBase Reference)
• NIST Chemistry Reference: Di-O-benzoyl-2-brom-2-deoxy-D-arabinosylbromid(55734-52-6)
• EPA Substance Registry System: Di-O-benzoyl-2-brom-2-deoxy-D-arabinosylbromid(55734-52-6)

Safety Data

• Hazardous Substances Data: 55734-52-6(Hazardous Substances Data)

Upstream product

• 97614-41-0 2-O-<(trifluoromethyl)sulfonyl>-1,3,5-tri-O-benzoyl-α-D-ribofuranose 
• 22224-41-5 1,3,5-tri-O-benzoyl-α-D-ribofuranoside 

Downstream Products

• 93688-61-0 C₁₀H₁₀ClN₅O₃ 

Relevant articles and documents

Isolation, synthesis, and characterization of impurities and degradants from the clofarabine process

The identification of clofarabine process impurities and their subsequent isolation, synthesis, and characterization is described. Two isomeric process impurities resulting from N6-attachment of a fluoroarabinose to clofarabine were found. Clofarabine's base degradation products, which were different from the process impurities, were also synthesized and characterized. These compounds resulted from modifications to the sugar moiety, the purine ring, or both. A mechanistic rationale for the formation of the various process impurities and degradation products is provided.