(4AR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol CAS 250674-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.250674-88-5
Molecular FormulaC19H19NO8
Molecular Weight389.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4AR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol CAS 250674-88-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4AR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol.

CATO supplies (4AR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 250674-88-5), a certified reference material (molecular formula C19H19NO8, MW 389.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H19NO8, (4AR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 389.36 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 (4AR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol 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 FormulaC19H19NO8
Molecular Weight389.36 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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