(2,3-Dihydrofuro[3,4-b][1,4]dioxin-5-yl)(phenyl)methanol CAS 1280588-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1280588-07-9
Molecular FormulaC13H12O4
Molecular Weight232.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3-Dihydrofuro[3,4-b][1,4]dioxin-5-yl)(phenyl)methanol CAS 1280588-07-9 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 (2,3-Dihydrofuro[3,4-b][1,4]dioxin-5-yl)(phenyl)methanol.

CATO supplies (2,3-Dihydrofuro[3,4-b][1,4]dioxin-5-yl)(phenyl)methanol (CAS 1280588-07-9), a certified reference material (molecular formula C13H12O4, MW 232.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H12O4, (2,3-Dihydrofuro[3,4-b][1,4]dioxin-5-yl)(phenyl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H12O4
Molecular Weight232.23 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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