Sugars
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-erythro-pentofuranose
Quick view. We supply 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-erythro-pentofuranose as a protected or deoxygenated ribofuranose sugar building block for nucleoside and medicinal chemistry synthesis. CAS 63593-03-3. Catalog target purity: Specification on request.
Structure and identity
The structure drawing for this item is being finalized. Use the CAS number and machine-readable identifiers below to confirm the requested protecting groups, stereochemistry, salt or counterion and hydration state before ordering.
CAS, molecular formula, SMILES or InChI data are shown below when available.
We withhold a drawing when a related compound, alternate salt or incompletely specified stereoisomer could be mistaken for the requested material.
Agreed identity and purity criteria are documented in the quotation, specification and lot-specific data package.
Product profile
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-erythro-pentofuranose is classified as carbohydrate or ribofuranose building block (Formula C16H22O6; molecular weight 310.34).
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-erythro-pentofuranose can serve as a starting material, protected intermediate or analytical comparator in nucleoside and nucleotide route development.
For 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-erythro-pentofuranose, storage: Sealed in dry,2-8°C.
Names and search terms
Confirmed or normalized name variants
- 3-O-Benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-alpha-D-ribofuranose
- ((3aR,6S,6aR)
- -2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)
- Furo[2,3-d]-1,3-dio
- xole,a-D-erythro-pentofuranose deriv.
- 3-O-benzyl-4-C-hydroxyMethyl-1,2-O-isopropylidene-α-D-ribofuranose
- 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose
- 3-O-benzyl-4-C-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose
Useful catalog search terms
- CAS 63593-03-3
- Carbohydrate or ribofuranose building block
- fluorescent label
- Sugars
Physicochemical data
| Key chemistry motifs | fluorescent label |
|---|---|
| Boiling point | 442.5±45.0 °C(Predicted) |
| Density | 1.29 |
| pKa | 13.95±0.10(Predicted) |
| SMILES | [C@]12([H])OC(C)(C)O[C@@]1([H])OC(CO)(CO)[C@H]2OCC1C=CC=CC=1 |&1:0,7,15,r| |
| InChI | InChI=1/C16H22O6/c1-15(2)20-12-13(19-8-11-6-4-3-5-7-11)16(9-17,10-18)22-14(12)21-15/h3-7,12-14,17-18H,8-10H2,1-2H3/t12-,13+,14+/s |
| InChIKey | QVXXTLFHRGMIHD-AEMUBKJBNA-N |
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.
Product-specific evaluation notes
Potential advantages
- Fluorescent labels enable non-radioactive detection and can reduce downstream staining or secondary-label steps.
Method limitations
- Dye-labeled nucleotides or amidites are bulkier than native monomers; incorporation efficiency, label density, photobleaching and light exposure should be controlled.
These points describe 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-erythro-pentofuranose or its named chemical feature. Broader product-family guidance is maintained on the category page.
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 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-erythro-pentofuranose 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-0049 and CAS 63593-03-3, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.
Product-relevant literature
The publications below discuss 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-erythro-pentofuranose or the named structural feature represented by this product.