Sugars
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
Quick view. We supply 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose as a protected or deoxygenated ribofuranose sugar building block for nucleoside and medicinal chemistry synthesis. CAS 6974-32-9. Catalog target purity: Specification on request.
Product profile
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose is classified as carbohydrate or ribofuranose building block (Formula C28H24O9; molecular weight 504.48).
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose can serve as a starting material, protected intermediate or analytical comparator in nucleoside and nucleotide route development.
For 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, reported solubility: Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly, Sonicated),. Storage: 2-8°C.
Names and search terms
Confirmed or normalized name variants
- beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate
- 1-ACETYL-2,3,5-TRIBENZOY-B-D-RIBOFURANOSE
- 1-ACETYL-2,3,5-TRIBENZOYL-B-D-RIBOFURANOSE
- 1-ACETYL-2,3,5-TRIBENZOYL-BETA-D-RIBOFURANOSE
- 1-ACETYL-2,3,5-TRIBENZOYL-BETA-D-RIBOFURANOSIDE
- 1-O-ACETYL-2,3,5-TRIBENZOYL-BETA-D-RIBOFURANOSIDE
- 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-B-D-RIBOFURANOSE
- 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-ARABINOFURANOSIDE
Useful catalog search terms
- CAS 6974-32-9
- Carbohydrate or ribofuranose building block
- Sugars
Physicochemical data
| InChI | InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s |
|---|---|
| InChIKey | GCZABPLTDYVJMP-CBUXHAPBSA-N |
| SMILES | C(OC)(=O)C1=CC=CC=C1[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)O1 |&1:10,11,21,31,r| |
| Melting point | 128-130 °C |
| Boiling point | 621.0±55.0 °C(Predicted) |
| Density | 1.35±0.1 g/cm3(Predicted) |
| Form | Liquid |
| Color | Clear slightly yellow or greenish to brown |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
Additional application examples
- Typical work includes protection/deprotection studies, phosphorylation or phosphitylation route scouting and impurity identification.
- The material can support medicinal-chemistry analog preparation and process-development feasibility studies.
Related products
1,2-dideoxy ribofuranose
Sugars · CAS: 91547-59-0
BX-SUGA-00023-deoxy-1,2-O-isopropylidene-α-D-ribofuranose
Sugars · CAS: 3396-71-2
BX-SUGA-0011Lactose (Galβ1→4Glc)
Sugars · CAS: 63-42-3
BX-SUGA-0012Maltose monohydrate (Glcα1→4Glc)
Sugars · CAS: 6363-53-7
BX-SUGA-0013Isomaltose (Glcα1→6Glc)
Sugars · CAS: 499-40-1
BX-SUGA-0014Lactulose (Galβ1→4Fru)
Sugars · CAS: 4618-18-2
Frequently asked questions
Can the package size for 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose be customized?
Yes. Share the initial quantity, expected future scale, delivery timeline and packaging preference for review.
What information should be included in a quote request?
Quote catalog number BX-SUGA-0135 and CAS 6974-32-9, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.
