(2S,3R,4S,5S,6R)-2-(5-((E)-2-(3,5-dihydroxyphenyl)vinyl-1,2-d2)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol CAS CATO-C3D-262428

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C3D-262428
Molecular Formula-
Molecular Weight408.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R,4S,5S,6R)-2-(5-((E)-2-(3,5-dihydroxyphenyl)vinyl-1,2-d2)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol CAS CATO-C3D-262428 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2S,3R,4S,5S,6R)-2-(5-((E)-2-(3,5-dihydroxyphenyl)vinyl-1,2-d2)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol.

(2S,3R,4S,5S,6R)-2-(5-((E)-2-(3,5-dihydroxyphenyl)vinyl-1,2-d2)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CAS CATO-C3D-262428), molecular formula C20H20D2O9 and molecular weight 408.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2S,3R,4S,5S,6R)-2-(5-((E)-2-(3,5-dihydroxyphenyl)vinyl-1,2-d2)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (C20H20D2O9) contains deuterium isotope labeling, a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 408.40 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (2S,3R,4S,5S,6R)-2-(5-((E)-2-(3,5-dihydroxyphenyl)vinyl-1,2-d2)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol 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 FormulaC20H20D2O9
Molecular Weight408.40 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

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