Sugars
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
Quick view. We supply 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone as a protected or deoxygenated ribofuranose sugar building block for nucleoside and medicinal chemistry synthesis. CAS 7392-74-7. Catalog target purity: Specification on request.
Product profile
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is classified as carbohydrate or ribofuranose building block (Formula C27H22O8; molecular weight 474.46).
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone — 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone (cas# 7392-74-7) is a compound useful in organic synthesis.
For 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone, storage: 2-8°C.
Names and search terms
Confirmed or normalized name variants
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-γ-lactone
- 2-C-Methyl-D-Ribonic acid-g-lactone 2,3,5-tribenzoate
- 2-C-Methyl-D-ribonic Acid γ-Lactone 2,3,5-Tribenzoate
- 2,3,5-Tri-O-benzoyl-2-C-Methyl-D-ribonoic-1,4-lactone
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lacton
- D-Ribonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone USP/EP/BP
- [(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxo-tetrahydrofuran-2-yl]methyl benzoate
Useful catalog search terms
- CAS 7392-74-7
- Carbohydrate or ribofuranose building block
- Sugars
Physicochemical data
| InChI | InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3/t21-,22-,27-/m1/s |
|---|---|
| InChIKey | KOELERLPRQKGLG-VHFRWLAGSA-N |
| SMILES | C[C@]1([C@@H]([C@H](OC1=O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| Melting point | 131-133°C |
| Boiling point | 589.0±39.0 °C(Predicted) |
| Density | 1.35±0.1 g/cm3(Predicted) |
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
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone can serve as a starting material, protected intermediate or analytical comparator in nucleoside and nucleotide route development.
- 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.
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Frequently asked questions
Can the package size for 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone 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-0137 and CAS 7392-74-7, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.