((Methylenebis(2,1-phenylene))bis(oxy))bis(2-hydroxypropane-3,1-diyl) bis(2-methylacrylate) CAS 73384-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.73384-88-0
Molecular FormulaC27H32O8
Molecular Weight484.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((Methylenebis(2,1-phenylene))bis(oxy))bis(2-hydroxypropane-3,1-diyl) bis(2-methylacrylate) CAS 73384-88-0 chemical structure

Description

((Methylenebis(2,1-phenylene))bis(oxy))bis(2-hydroxypropane-3,1-diyl) bis(2-methylacrylate) (C27H32O8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies ((Methylenebis(2,1-phenylene))bis(oxy))bis(2-hydroxypropane-3,1-diyl) bis(2-methylacrylate) (CAS 73384-88-0), a certified reference material (molecular formula C27H32O8, MW 484.54 g/mol) for analytical method development and quality control.

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 FormulaC27H32O8
Molecular Weight484.54 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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