Sodium 4-(((2S,3S)-6-((2R,3R)-3-((3-carboxylatopropanoyl)oxy)-5,7-dihydroxy-4-oxochroman-2-yl)-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methoxy)-4-oxobutanoate CAS 1265089-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1265089-65-3
Molecular FormulaC33H28O16
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 4-(((2S,3S)-6-((2R,3R)-3-((3-carboxylatopropanoyl)oxy)-5,7-dihydroxy-4-oxochroman-2-yl)-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methoxy)-4-oxobutanoate CAS 1265089-65-3 chemical structure

Description

The molecular framework of Sodium 4-(((2S,3S)-6-((2R,3R)-3-((3-carboxylatopropanoyl)oxy)-5,7-dihydroxy-4-oxochroman-2-yl)-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methoxy)-4-oxobutanoate (C33H28O16Na) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Sodium 4-(((2S,3S)-6-((2R,3R)-3-((3-carboxylatopropanoyl)oxy)-5,7-dihydroxy-4-oxochroman-2-yl)-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methoxy)-4-oxobutanoate (CAS 1265089-65-3), molecular formula C33H28O16Na and molecular weight 703.56 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures Sodium 4-(((2S,3S)-6-((2R,3R)-3-((3-carboxylatopropanoyl)oxy)-5,7-dihydroxy-4-oxochroman-2-yl)-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methoxy)-4-oxobutanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC33H28O16 2*Na
Molecular Weight703.56 g/mol
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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