20031-21-4

1,2-O-Isopropylidene-alpha-D-xylofuranose Chemical Structure
20031-21-4

Chemical Structure

1,2-O-Isopropylidene-alpha-D-xylofuranose

Synonym(s): Monoacetone-D-xylose

  • CAS No.: 20031-21-4
  • Formula:C8H14O5
  • Molecular Weight:190.19

IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

SMILES: OC[C@@H]1[C@H](O)[C@@H](OC(C)(C)O2)[C@@H]2O1

Biological Activity: 1,2-O-Isopropylidene-alpha-D-xylofuranose is a derivative of D-xylose (HY-N0537). 1,2-O-isopropylidene-α-D-xylofuranose can be used in the asymmetric alkylation of Benzaldehyde with Diethylzinc[1].

Cat. No. Product Name Purity Description Pricing
HY-W015179
1,2-O-Isopropylidene-alpha-D-xylofuranose 99.93% 1,2-O-Isopropylidene-alpha-D-xylofuranose is a derivative of D-xylose (HY-N0537). 1,2-O-isopropylidene-α-D-xylofuranose can be used in the asymmetric alkylation of Benzaldehyde with Diethylzinc.
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