1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene CAS 1171924-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1171924-64-3
Molecular FormulaC19H32O2
Molecular Weight292.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene CAS 1171924-64-3 chemical structure

Description

The occurrence of 1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene (CAS 1171924-64-3), a certified reference material (molecular formula C19H32O2, MW 292.46 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H32O2, 1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.46 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).

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.

As a certified reference material (CRM), 1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene 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 FormulaC19H32O2
Molecular Weight292.46 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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