1-(3,4-Dihydroxyphenyl)-3-((2R,3R,4aR,6R,7S,8S,8aR)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)hexahydro-6H-pyrano[2,3-b][1,4]dioxin-3-yl)propan-1-one CAS 229971-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.229971-57-7
Molecular FormulaC23H26O11
Molecular Weight478.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dihydroxyphenyl)-3-((2R,3R,4aR,6R,7S,8S,8aR)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)hexahydro-6H-pyrano[2,3-b][1,4]dioxin-3-yl)propan-1-one CAS 229971-57-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(3,4-Dihydroxyphenyl)-3-((2R,3R,4aR,6R,7S,8S,8aR)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)hexahydro-6H-pyrano[2,3-b][1,4]dioxin-3-yl)propan-1-one (CAS 229971-57-7), molecular formula C23H26O11 and molecular weight 478.45 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3,4-Dihydroxyphenyl)-3-((2R,3R,4aR,6R,7S,8S,8aR)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)hexahydro-6H-pyrano[2,3-b][1,4]dioxin-3-yl)propan-1-one (C23H26O11) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-(3,4-Dihydroxyphenyl)-3-((2R,3R,4aR,6R,7S,8S,8aR)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)hexahydro-6H-pyrano[2,3-b][1,4]dioxin-3-yl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H26O11
Molecular Weight478.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2022

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