ChemicalBook > Product Catalog > Biochemical Engineering > Biochemical Reagents > 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose
2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose
2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose Basic information
- Product Name:
- 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose
- Synonyms:
-
- 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose
- b-D-Ribofuranose, 4-thio-, 1-acetate 2,3,5-tribenzoate
- 4-Thio-beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose
- (3R,4S,5R)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrothiophene-3,4-diyl dibenzoate
- 1-O-acetyl-2,3,5-tri-O-benzoyl-4-thio-β-D-ribofuranose
- β-D-Ribofuranose, 4-thio-, 1-acetate 2,3,5-tribenzoate
- 2-Acetoxy-5-[(benzoyloxy)methyl]tetrahydrothiophene-3,4-diyl (2R,3R,4S,5R)-Dibenzoate
- CAS:
- 1015447-26-3
- MF:
- C28H24O8S
- MW:
- 520.55036
- Mol File:
- 1015447-26-3.mol
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2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose Chemical Properties
- Melting point:
- 159-160 °C(Solv: methanol (67-56-1))
- Boiling point:
- 641.1±55.0 °C(Predicted)
- Density
- 1.36±0.1 g/cm3(Predicted)
- InChIKey
- ACUZOAXNZDOSKC-CBUXHAPBSA-N
- SMILES
- O(C(C)=O)[C@@H]1S[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
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2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose Usage And Synthesis
Description
1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose (2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose), an essential biochemical, serves as a vital intermediary in synthesizing nucleotides and nucleosides such as antiviral and anticancer drugs, such as AZT and FdUrd. Moreover, it acts as a crucial reagent in the creation of modified RNA and DNA oligonucleotides, which enable the possible cure of genetic and metabolic disorders, thereby demonstrating its therapeutic potential.
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