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68045-07-8

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68045-07-8 Structure

68045-07-8 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Boiling point ]

598.8±50.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
Hazard InformationBack 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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