1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose
| Product Name |
1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose
|
| Product Code |
DA-A354-14
|
| Chemical name |
1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose
|
| Synonyms |
(2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl Triacetate; β-L-Ribofuranose Tetraacetate;
|
| Impurity |
NA
|
| CAS Number |
144490-03-9
|
| Alternate CAS # |
NA
|
| Molecular form |
C13H18O9
|
| Appearance |
White to Off-White Solid
|
| Melting Point |
NA
|
| Mol. Weight |
318.28
|
| Storage |
2-8°C Refrigerator
|
| Solubility |
NA
|
| Stability |
NA
|
| Category |
pharmaceutical standards,impurities,metabolites,fine chemicals
|
| Boiling Point |
NA
|
| Applications |
1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose 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.
|
| Dangerous Goods Info |
NA
|
| References |
NA
|
| Extra Notes |
NA
|
| Documents (MSDS) |
No Data Available
|
| Keywords |
NA |
