(2S,3R,4S,5R)-2-(4-aminophenoxy)tetrahydro-2H-pyran-3,4,5-triol CAS 17306-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.17306-95-5
Molecular FormulaC11H15NO5
Molecular Weight241.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R,4S,5R)-2-(4-aminophenoxy)tetrahydro-2H-pyran-3,4,5-triol CAS 17306-95-5 chemical structure

Description

Based on its molecular formula C11H15NO5, (2S,3R,4S,5R)-2-(4-aminophenoxy)tetrahydro-2H-pyran-3,4,5-triol 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 241.24 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).

(2S,3R,4S,5R)-2-(4-aminophenoxy)tetrahydro-2H-pyran-3,4,5-triol (CAS 17306-95-5) is a high-purity analytical reference standard with the molecular formula C11H15NO5 and a molecular weight of 241.24 g/mol.

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

As a certified reference material (CRM), (2S,3R,4S,5R)-2-(4-aminophenoxy)tetrahydro-2H-pyran-3,4,5-triol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H15NO5
Molecular Weight241.24 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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