4-[(3-methoxyphenyl)methoxy]benzaldehyde CAS 161192-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.161192-29-6
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(3-methoxyphenyl)methoxy]benzaldehyde CAS 161192-29-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.27 g/mol gives 4-[(3-methoxyphenyl)methoxy]benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[(3-methoxyphenyl)methoxy]benzaldehyde (CAS 161192-29-6) is a high-purity analytical reference standard with the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol.

Structurally, 4-[(3-methoxyphenyl)methoxy]benzaldehyde (C15H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 242.27 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC15H14O3
Molecular Weight242.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003

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