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| 1,2-DIDEOXY-D-RIBOSE Basic information |
Product Name: | 1,2-DIDEOXY-D-RIBOSE | Synonyms: | 1,4-ANHYDRO-D-ERYTHRO-PENTITOL;1,2-DIDEOXY-D-RIBOSE;1,2-Dideoxy-D-ribofuranose;1,2-dideoxyribofuranose;(2R,3S)-2-(Hydroxymethyl)tetrahydrofuran-3-ol;1,4-Anhydro-2-deoxy-D-erythro-pentitol;1,4-Anhydro-2-deoxy-D-ribitol;1,2-Dideoxy-D-ribose (1,4-anhydro-D-erythro-pentitol) | CAS: | 91547-59-0 | MF: | C5H10O3 | MW: | 118.13 | EINECS: | | Product Categories: | Other | Mol File: | 91547-59-0.mol | |
| 1,2-DIDEOXY-D-RIBOSE Chemical Properties |
Boiling point | 105-105 °C(Press: 0.02 Torr) | density | 1.239±0.06 g/cm3(Predicted) | pka | 14.25±0.40(Predicted) |
| 1,2-DIDEOXY-D-RIBOSE Usage And Synthesis |
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. |
| 1,2-DIDEOXY-D-RIBOSE Preparation Products And Raw materials |
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