(2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid CAS 15959-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.15959-03-2
Molecular FormulaC12H15NO7
Molecular Weight285.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid CAS 15959-03-2 chemical structure

Description

CATO supplies (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (CAS 15959-03-2), a certified reference material (molecular formula C12H15NO7, MW 285.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H15NO7, (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid 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 FormulaC12H15NO7
Molecular Weight285.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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