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ChemicalBook--->CAS DataBase List--->91547-59-0

91547-59-0

91547-59-0 Structure

91547-59-0 Structure
IdentificationBack Directory
[Name]

1,2-DIDEOXY-D-RIBOSE
[CAS]

91547-59-0
[Synonyms]

1,2-DIDEOXY-D-RIBOSE
1,2-dideoxyribofuranose
1,2-Dideoxy-D-ribofuranose
1,4-Anhydro-2-deoxy-D-ribitol
1,4-ANHYDRO-D-ERYTHRO-PENTITOL
1,4-Anhydro-2-deoxy-D-erythro-pentitol
D-erythro-Pentitol, 1,4-anhydro-2-deoxy-
(2R,3S)-2-(Hydroxymethyl)tetrahydrofuran-3-ol
1,2-Dideoxy-D-ribose (1,4-anhydro-D-erythro-pentitol)
[Molecular Formula]

C5H10O3
[MDL Number]

MFCD01630918
[MOL File]

91547-59-0.mol
[Molecular Weight]

118.13
Chemical PropertiesBack Directory
[Boiling point ]

105-105 °C(Press: 0.02 Torr)
[density ]

1.239±0.06 g/cm3(Predicted)
[pka]

14.25±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

1,4-Anhydro-2-deoxy-D-erythro-pentitol was used as a reactant in the study of simple fluorescent pyrimidine analogs that detect the presence of abasic sites in DNA.
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