1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
Synonym(s):1,2,3,5-Tetra-O-acetyl-β-L -ribofuranose
- CAS NO.：144490-03-9
- Empirical Formula: C13H18O9
- Molecular Weight: 318.28
- MDL number: MFCD07698606
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-27 16:27:43
What is 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE?
Chemical properties
White solid
The Uses of 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose (T283100) which is used in the synthesis of 3-(β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine.
Properties of 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
| Melting point: | 80-83 °C |
| Boiling point: | 385.6±42.0 °C(Predicted) |
| Density | 1.29±0.1 g/cm3(Predicted) |
| storage temp. | Refrigerator |
| solubility | Chloroform (Sparingly), Methanol (Slightly), Pyridine (Slightly) |
| form | Powder |
| color | White to Off-white |
| optical activity | [α]20/D +12.5±0.5°, c = 2.4% in chloroform |
| CAS DataBase Reference | 144490-03-9(CAS DataBase Reference) |
Safety information for 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
Computed Descriptors for 1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
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