3-Chloro-5-ethoxy-4-[(4-methylbenzyl)oxy]benzaldehyde CAS 634593-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.634593-07-0
Molecular FormulaC17H17ClO3
Molecular Weight304.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-5-ethoxy-4-[(4-methylbenzyl)oxy]benzaldehyde CAS 634593-07-0 chemical structure

Description

CATO manufactures 3-Chloro-5-ethoxy-4-[(4-methylbenzyl)oxy]benzaldehyde 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.

3-Chloro-5-ethoxy-4-[(4-methylbenzyl)oxy]benzaldehyde (CAS 634593-07-0) is a high-purity analytical reference standard with the molecular formula C17H17ClO3 and a molecular weight of 304.77 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, chlorine substitution, 3-Chloro-5-ethoxy-4-[(4-methylbenzyl)oxy]benzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 304.77 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC17H17ClO3
Molecular Weight304.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing

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