[(2R,3R,4R,5R,6S)-3,4,6-triacetoxy-5-[(2-azidoacetyl)amino]tetrahydropyran-2-yl]methyl acetate CAS 1404472-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1404472-50-9
Molecular FormulaC16H22N4O10
Molecular Weight430.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2R,3R,4R,5R,6S)-3,4,6-triacetoxy-5-[(2-azidoacetyl)amino]tetrahydropyran-2-yl]methyl acetate CAS 1404472-50-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 430.37 g/mol gives [(2R,3R,4R,5R,6S)-3,4,6-triacetoxy-5-[(2-azidoacetyl)amino]tetrahydropyran-2-yl]methyl acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[(2R,3R,4R,5R,6S)-3,4,6-triacetoxy-5-[(2-azidoacetyl)amino]tetrahydropyran-2-yl]methyl acetate (CAS 1404472-50-9) is a high-purity analytical reference standard with the molecular formula C16H22N4O10 and a molecular weight of 430.37 g/mol.

The molecular framework of [(2R,3R,4R,5R,6S)-3,4,6-triacetoxy-5-[(2-azidoacetyl)amino]tetrahydropyran-2-yl]methyl acetate (C16H22N4O10) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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,3R,4R,5R,6S)-3,4,6-triacetoxy-5-[(2-azidoacetyl)amino]tetrahydropyran-2-yl]methyl acetate 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 FormulaC16H22N4O10
Molecular Weight430.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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