beta-D-Ribofuranose 1,2,3,5-tetraacetate
Synonym(s):1,2,3,5-Tetra-O-acetyl-β-D -ribofuranose
- CAS NO.：13035-61-5
- Empirical Formula: C13H18O9
- Molecular Weight: 318.28
- MDL number: MFCD00005358
- EINECS: 235-898-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:19:30
What is beta-D-Ribofuranose 1,2,3,5-tetraacetate?
Chemical properties
beta-D-Ribofuranose 1,2,3,5-tetraacetate is white to almost white crystalline powder
The Uses of beta-D-Ribofuranose 1,2,3,5-tetraacetate
beta-D-Ribofuranose 1,2,3,5-tetraacetate 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.
What are the applications of Application
beta-D-Ribofuranose 1,2,3,5-tetraacetate is used as a starting material for nucleoside synthesis.
Properties of beta-D-Ribofuranose 1,2,3,5-tetraacetate
| Melting point: | 81-83 °C(lit.) |
| Boiling point: | 417.45°C (rough estimate) |
| alpha | -15.4 º (c=7, MeOH) |
| Density | 1.4171 (rough estimate) |
| refractive index | -14.5 ° (C=5, MeOH) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | Chloroform (Sparingly), Methanol (Slightly) |
| form | Crystalline Powder |
| color | White to almost white |
| optical activity | [α]26/D 11.4°, c = 10 in chloroform |
| BRN | 94078 |
| InChI | InChI=1/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13-/s3 |
| CAS DataBase Reference | 13035-61-5(CAS DataBase Reference) |
Safety information for beta-D-Ribofuranose 1,2,3,5-tetraacetate
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for beta-D-Ribofuranose 1,2,3,5-tetraacetate
| InChIKey | TTXVPMATRDJQIA-BKUVIOGVSA-N |
| SMILES | [C@@H]1(OC(=O)C)[C@@H](COC(=O)C)O[C@@H](OC(=O)C)[C@@H]1OC(=O)C |&1:0,5,12,17,r| |
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