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95049-01-7

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95049-01-7 Structure

95049-01-7 Structure
IdentificationBack Directory
[Name]

5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE
[CAS]

95049-01-7
[Synonyms]

1,2-Dideoxy-5-O-DMT-D-ribose
5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE
5-O-(4,4'-dimethoxytriphenylmethyl)-1,4-anhydro-2-deoxy-D-ribitol
(2R,3S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-ol
D-erythro-Pentitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-
[Molecular Formula]

C26H28O5
[MDL Number]

MFCD01630919
[MOL File]

95049-01-7.mol
[Molecular Weight]

420.5
Chemical PropertiesBack Directory
[Melting point ]

42-44 °C
[Boiling point ]

579.979±50.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.180±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

14.206±0.40(predicted)
Hazard InformationBack Directory
[Uses]

1,4-Anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-erythro-pentitol is used as a reactant in the solution conformation of an abasic DNA undecamer duplex with unpaired thymine. Also used in direct fluorescence monitoring of uracil DNA glycosylase activity in vitro and in bacterial cells using short single-stranded DNA oligomers containing pyrene α-deoxyriboside adjacent to uracil.
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