158112-55-1

Basic information

• Product Name: 5-O-deoxy-D-ribofuranose
• Synonyms: 5-O-deoxy-D-ribofuranose
• CAS NO: 158112-55-1
• Molecular Weight: 134.132
• Mol File: 158112-55-1.mol
• Article Data: 15

Chemical Properties

• CAS DataBase Reference: 5-O-deoxy-D-ribofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: 5-O-deoxy-D-ribofuranose(158112-55-1)
• EPA Substance Registry System: 5-O-deoxy-D-ribofuranose(158112-55-1)

Safety Data

• Hazardous Substances Data: 158112-55-1(Hazardous Substances Data)

Upstream product

• 37105-93-4 1,2-O-isopropylidene-5-deoxy-α-D-ribofuranose 
• 4137-56-8 ((3aR,4R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate 
• 38838-06-1 methyl 5-deoxy-5-iodo-2,3-isopropylidene-β-D-ribofuranoside 
• 4099-85-8 ((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 
• 37076-71-4 5-deoxy-1,2,3-tri-O-acetyl-D-ribofuranose 
• 50600-39-0 5-deoxy-5-iodo-1,2-O-isopropylidene-alpha-D-xylofuranose 
• 78341-96-5 (3aS,4S,6aR)-4-(bromomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole 
• 84258-15-1 5-deoxy-5-iodo-1,2-O-isopropylidene-α-D-ribofuranose 
• 532-20-7 D-Ribose 
• 20513-96-6 1,2-O-isopropylidene-5-O-p-tolylsulfonyl-α-D-ribofuranose 
• 4099-85-8 methyl 2,3-O-isopropylidene-D-ribofuranoside 
• 37077-81-9 1,2-isopropylidene-α-D-ribofuranose 
• 4152-79-8 1,2-O-isopropylidene-5-methyl-5-deoxy-α-D-xylofuranose 
• 32453-67-1 5-deoxy-1,2-O-isopropylidene-α-D-erythro-pentofuranos-3-ulose 

Downstream Products

• 27821-07-4 1,2,3-tri-O-acetyl-5-deoxy-β-D-ribofuranose 
• 161599-46-8 (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate 
• 69260-71-5 doxifluridine 
• 76462-82-3 1-(5-Deoxy-2,3-di-O-acetyl-β-D-ribofuranosyl)-5-fluor-uracil 
• 871671-56-6 4-N-(carbomethoxymethyl)amino-7-(5-deoxy-2,3-O-isopropylidenyl-β-D-ribofuranosyl)-5-phenylpyrazolo[3,4-d]pyrimidine 
• 871672-02-5 4-amino-1-(5-deoxy-2,3-diacetoxy-β-D-ribofuranosyl)-3-phenylpyrazolo[3,4-d]pyrimidine 
• 871671-52-2 4-amino-1-(5-deoxy-2,3-O-isopropylidenyl-β-D-ribofuranosyl)-3-phenylpyrazolo[3,4-d]pyrimidine 
• 144928-62-1 4-amino-1-(5-deoxy-β-D-ribofuranosyl)-3-phenylpyrazolo[3,4-d]pyrimidine 
• 37076-71-4 5-deoxy-1,2,3-tri-O-acetyl-D-ribofuranose 

Relevant articles and documents

An improved preparation of 5'-deoxyadenosine by coupling methods

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A three-acetyl deoxyribose α isomer preparation method

The invention discloses a capecitabine intermediate impurity tri acetyl deoxyribose α isomer: the chemical name is 1 α - 1, 2, 3 - three-acetoxy - 5 - deoxy - D - ribose of the preparation method. The preparation method in order to 5 - deoxy - D - ribose as a synthetic raw material, by isopropenyl acetate/iron trichloride acetylation than three acetyl deoxyribose α isomer crude, passes through the column again chromatography purification to obtain the triacetyl deoxyribose α isomer pure product. The invention provides a triacetyl deoxyribose α isomer preparation method, with simple operation, the advantage of the high product purity, for capecitabine intermediate and the quality of the finished good foundation for the study.

HYDROXAMIC ACID DERIVATIVES

The disclosure includes hydroxamic compounds of Formula I: (I) wherein P, Z, and m are defined herein. Also disclosed is a method for treating a neoplastic disease or an immune disease with these compounds.

NOVEL PROCESS FOR THE RECOVERY OF BETA ACETYLFURANOSIDE

There is provided an improved method for the recovery of residual, unseparated β-ACF from reaction mixtures remaining from an initial synthesis of ACF, which is in particular usable on a large industrial scale, more particularly in the production of capecitabine.