|
|
| | 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 | | EINECS: | | | Product Categories: | | | Mol File: | 1015447-26-3.mol |  |
| | 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 |
| | 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.
|
| | 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose Preparation Products And Raw materials |
|