4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde CAS 937602-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.937602-07-8
Molecular FormulaC23H22O4
Molecular Weight362.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde CAS 937602-07-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde.

4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde (CAS 937602-07-8) is a high-purity analytical reference standard with the molecular formula C23H22O4 and a molecular weight of 362.42 g/mol.

The molecular framework of 4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde (C23H22O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde 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 FormulaC23H22O4
Molecular Weight362.42 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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