2,2'-(((4,6-Di(adamantan-1-yl)-1,3-phenylene)bis(oxy))bis(methylene))bis(oxirane) CAS 1030386-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1030386-18-5
Molecular FormulaC32H42O4
Molecular Weight490.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(((4,6-Di(adamantan-1-yl)-1,3-phenylene)bis(oxy))bis(methylene))bis(oxirane) CAS 1030386-18-5 chemical structure

Description

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 supplies 2,2'-(((4,6-Di(adamantan-1-yl)-1,3-phenylene)bis(oxy))bis(methylene))bis(oxirane) (CAS 1030386-18-5), a certified reference material (molecular formula C32H42O4, MW 490.67 g/mol) for analytical method development and quality control.

Based on its molecular formula C32H42O4, 2,2'-(((4,6-Di(adamantan-1-yl)-1,3-phenylene)bis(oxy))bis(methylene))bis(oxirane) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 490.67 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).

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 FormulaC32H42O4
Molecular Weight490.67 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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