(R)-4-(2-Hydroxy-3-methoxy-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one CAS 52939-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.52939-12-5
Molecular FormulaC17H18O6
Molecular Weight318.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-(2-Hydroxy-3-methoxy-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one CAS 52939-12-5 chemical structure

Description

As a certified reference material (CRM), (R)-4-(2-Hydroxy-3-methoxy-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one 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.

(R)-4-(2-Hydroxy-3-methoxy-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one (CAS 52939-12-5) is a high-purity analytical reference standard with the molecular formula C17H18O6 and a molecular weight of 318.32 g/mol.

Based on its molecular formula C17H18O6, (R)-4-(2-Hydroxy-3-methoxy-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.32 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.

Physical & Chemical Properties

Molecular FormulaC17H18O6
Molecular Weight318.32 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.)1972

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