(1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

CAS No. 498-07-7 · also listed as 1,6-脱水-BETHA-D-葡萄糖
Chemical structure of (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (CAS 498-07-7)
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CATO supplies (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol, CAS registry number 498-07-7, as a high-purity building block within our other intermediates range for pharmaceutical R&D. Molecular formula C6H10O5; molecular weight 162.14 g/mol. Available from laboratory gram quantities through pilot and commercial scale, with custom packaging on request.

Specifications

Product Name(1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Chinese / Trade Name1,6-脱水-BETHA-D-葡萄糖
CAS Registry Number498-07-7
CATO ReferenceCT-231DAF8
Molecular FormulaC6H10O5
Molecular Weight162.14 g/mol
PubChem CID2724705
CategoryOther Intermediates
SMILESC1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O
Purity≥ 95% (HPLC), higher grades on request
AppearancePlease refer to batch CoA
DocumentationCoA, MSDS, HPLC/GC chromatogram
Packaging5 mg · 25 mg · 100 mg · 1 g · 5 g · 25 g · bulk

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