Sugars
3-O-Benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-alpha-D-ribofuranose
Quick view. A protected alpha-D-ribofuranose bearing a 1,2-O-isopropylidene acetal, 3-O-benzyl ether and 4-C-hydroxymethyl substituent, CAS 63593-03-3. CAS 63593-03-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
3-O-Benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-alpha-D-ribofuranose is classified as protected alpha-d-ribofuranose (Formula C16H22O6; molecular weight 310.34 g/mol).
3-O-Benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-alpha-D-ribofuranose — A protected ribofuranose building block for locked-nucleic-acid monomer synthesis and carbohydrate identity research.
For 3-O-Benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-alpha-D-ribofuranose, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-erythro-pentofuranose
- 3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose
Useful catalog search terms
- 63593-03-3
- C16H22O6
- protected ribofuranose
- LNA precursor
Physicochemical data
| Protecting groups | 1,2-O-isopropylidene acetal; 3-O-benzyl ether |
|---|---|
| Carbon modification | 4-C-hydroxymethyl |
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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