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Reference Standards>Organic Building Blocks>Buliding Block Chemicals> QVXXTLFHRGMIHD-RDBSUJKOSA-N
For research use only. Not for therapeutic Use.
3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-α-D-ribofuranose(CAT: R072805) is a selectively protected ribose derivative widely used as an intermediate in nucleoside and carbohydrate chemistry. Featuring a benzyl-protected hydroxyl at the 3-position and an isopropylidene group shielding the 1,2-diols, this compound offers both regioselectivity and reactivity control during synthetic transformations. The free hydroxymethyl group at position 4 enables further functionalization, such as phosphorylation or glycosylation, making it an ideal precursor in the synthesis of modified sugars, antiviral agents, and nucleoside analogs. Its stability and structural versatility support applications in medicinal chemistry and complex oligosaccharide construction.
CAS Number | 63593-03-3 |
Molecular Formula | C16H22O6 |
Purity | ≥95% |
IUPAC Name | [(3aR,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol |
InChI | InChI=1S/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+/m1/s1 |
InChIKey | QVXXTLFHRGMIHD-RDBSUJKOSA-N |
SMILES | CC1(OC2C(C(OC2O1)(CO)CO)OCC3=CC=CC=C3)C |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |