(2S,3R,4S,5R)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate CAS 10256-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.10256-24-3
Molecular FormulaC17H19NO10
Molecular Weight397.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R,4S,5R)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate CAS 10256-24-3 chemical structure

Description

As a certified reference material (CRM), (2S,3R,4S,5R)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate 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.

(2S,3R,4S,5R)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 10256-24-3), molecular formula C17H19NO10 and molecular weight 397.33 g/mol, is a CATO reference standard with documented purity and traceability.

(2S,3R,4S,5R)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (C17H19NO10) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC17H19NO10
Molecular Weight397.33 g/mol
AppearancePale yellow to 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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