(2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-formylphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate CAS 70622-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.70622-68-3
Molecular FormulaC21H25NO10
Molecular Weight451.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-formylphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate CAS 70622-68-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 451.42 g/mol gives (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-formylphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-formylphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate (CAS 70622-68-3), molecular formula C21H25NO10 and molecular weight 451.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-formylphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate (C21H25NO10) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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).

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 (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-formylphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate 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 FormulaC21H25NO10
Molecular Weight451.42 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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