| Identification | Back Directory | [Name]
1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose | [CAS]
68045-07-8 | [Synonyms]
1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose
1,3,5-Tri-O-benzoyl-2-O-methyl-a-D-ribose
1,3,5-Tri-O-benzoyl-2-O-methyl-α-D-
ribose
1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
1,3,5-Tri-O-benzoyl-2-O-methyl-α-D-ribofuranose
α-D-Ribofuranose, 2-O-methyl-, 1,3,5-tribenzoate
1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose USP/EP/BP
1,3,5-TRI-O-BENZOYL-2-O-METHYL-ALPHA/BETA-D-RIBOSE
(2R,3R,4S)-2-hydroxy-4-methoxypentane-1,3,5-triyl tribenzoate | [Molecular Formula]
C27H24O8 | [MDL Number]
MFCD01630921 | [MOL File]
68045-07-8.mol | [Molecular Weight]
476.47 |
| Hazard Information | Back Directory | [Uses]
1,3,5-Tri-O-benzoyl-2-O-methyl-α-D-ribofuranose is used as a reactant in the preparation of 2''-O-methylpyrimidine ribonucleosides via stereoselective Vorbruggen glycosidation of pyrimidines. It is also used as a reactant in solid-phase synthesis, fluorescence, and ambiguous base pairing of canonical DNA nucleobases containing benzotriazole and 1,2,3-triazolo[4,5-d]pyrimidine. |
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