Sugars
1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol
Quick view. An acetonide-protected 1,4-anhydro-4-thio-D-ribitol intermediate for thiosugar and 4'-thionucleoside synthesis workflows. CAS 596103-06-9. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol is classified as acetonide-protected 4-thio-d-ribitol (Formula C8H14O3S; molecular weight 190.26 g/mol).
1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol — The parent 1,4-anhydro-4-thio-D-ribitol scaffold is reported in synthetic routes toward 4'-thionucleoside derivatives.
For 1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol
- ((3aS,4R,6aR)-2,2-Dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol
Useful catalog search terms
- 596103-06-9
- 4-thio-D-ribitol acetonide
Physicochemical data
| PubChem CID | 11063220 |
|---|---|
| InChI | InChI=1S/C8H14O3S/c1-8(2)10-5-4-12-6(3-9)7(5)11-8/h5-7,9H,3-4H2,1-2H3/t5-,6+,7-/m0/s1 |
| InChIKey | YCABSTBYVZTCQI-XVMARJQXSA-N |
| SMILES | CC1(O[C@H]2CS[C@@H]([C@H]2O1)CO)C |
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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Product-relevant literature
The publications below discuss named chemistry or a structural feature represented by this product. They provide scientific context only and are not an OROGO lot specification or product-performance claim.
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Technology platforms
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