2,4-Bis(phenylmethoxy)-5-propan-2-ylbenzaldehyde CAS 959466-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.959466-51-4
Molecular FormulaC24H24O3
Molecular Weight360.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Bis(phenylmethoxy)-5-propan-2-ylbenzaldehyde CAS 959466-51-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 360.45 g/mol gives 2,4-Bis(phenylmethoxy)-5-propan-2-ylbenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-Bis(phenylmethoxy)-5-propan-2-ylbenzaldehyde (CAS 959466-51-4), molecular formula C24H24O3 and molecular weight 360.45 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, 2,4-Bis(phenylmethoxy)-5-propan-2-ylbenzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2,4-Bis(phenylmethoxy)-5-propan-2-ylbenzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H24O3
Molecular Weight360.45 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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