1,4-Bis(dodecyloxy)-2,5-diethynylbenzene CAS 152270-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.152270-00-3
Molecular FormulaC34H54O2
Molecular Weight494.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Bis(dodecyloxy)-2,5-diethynylbenzene CAS 152270-00-3 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 1,4-Bis(dodecyloxy)-2,5-diethynylbenzene (CAS 152270-00-3), a certified reference material (molecular formula C34H54O2, MW 494.79 g/mol) for analytical method development and quality control.

Based on its molecular formula C34H54O2, 1,4-Bis(dodecyloxy)-2,5-diethynylbenzene 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 494.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1,4-Bis(dodecyloxy)-2,5-diethynylbenzene 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.

Physical & Chemical Properties

Molecular FormulaC34H54O2
Molecular Weight494.79 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

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