3-Methoxy-2,4,6-trimethylbenzaldehyde CAS 51926-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.51926-65-9
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxy-2,4,6-trimethylbenzaldehyde CAS 51926-65-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.23 g/mol gives 3-Methoxy-2,4,6-trimethylbenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methoxy-2,4,6-trimethylbenzaldehyde (CAS 51926-65-9), molecular formula C11H14O2 and molecular weight 178.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14O2, 3-Methoxy-2,4,6-trimethylbenzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.23 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H14O2
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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