2,2'-(((((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(3-butoxypropane-1,2-diyl))bis(oxy))bis(methylene))bis(oxirane) CAS 71033-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.71033-08-4
Molecular FormulaC35H52O8
Molecular Weight600.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(((((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(3-butoxypropane-1,2-diyl))bis(oxy))bis(methylene))bis(oxirane) CAS 71033-08-4 chemical structure

Description

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.

2,2'-(((((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(3-butoxypropane-1,2-diyl))bis(oxy))bis(methylene))bis(oxirane) (CAS 71033-08-4), molecular formula C35H52O8 and molecular weight 600.78 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2'-(((((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(3-butoxypropane-1,2-diyl))bis(oxy))bis(methylene))bis(oxirane) (C35H52O8) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC35H52O8
Molecular Weight600.78 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

Related propane Standards

Recommended Standards

Why CATO?