Sugars
3-C-Methyl-1,2-O-isopropylidene-alpha-D-ribofuranose 5-benzoate
Quick view. A protected alpha-D-ribofuranose intermediate bearing 3-C-methyl, 1,2-O-isopropylidene and 5-O-benzoate substitution for structure-specific synthesis research. CAS 16831-81-5. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
3-C-Methyl-1,2-O-isopropylidene-alpha-D-ribofuranose 5-benzoate is classified as sugars (Formula C16H20O6; molecular weight 308.33).
3-C-Methyl-1,2-O-isopropylidene-alpha-D-ribofuranose 5-benzoate — Protected 3-C-methyl alpha-D-ribofuranose intermediate for structure-specific nucleoside and carbohydrate synthesis research.
For 3-C-Methyl-1,2-O-isopropylidene-alpha-D-ribofuranose 5-benzoate, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 3-C-Methyl-1,2-O-(1-methylethylidene)-5-benzoate-alpha-D-ribofuranose
- ((3aR,5R,6R,6aR)-6-Hydroxy-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
Useful catalog search terms
- CAS 16831-81-5
- 3-C-methyl protected ribofuranose
Physicochemical data
| Sugar configuration | alpha-D-ribofuranose |
|---|---|
| Carbon substitution | 3-C-methyl |
| Protection pattern | 1,2-O-isopropylidene; 5-O-benzoate |
| PubChem CID | 14211976 |
| InChIKey | PAUXEHQXTNPANI-FAXLKDOZSA-N |
| InChI | InChI=1S/C16H20O6/c1-15(2)21-12-14(22-15)20-11(16(12,3)18)9-19-13(17)10-7-5-4-6-8-10/h4-8,11-12,14,18H,9H2,1-3H3/t11-,12+,14-,16-/m1/s1 |
| SMILES | C[C@]1([C@H](O[C@H]2[C@@H]1OC(O2)(C)C)COC(=O)C3=CC=CC=C3)O |
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.
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