4-(Benzyloxy)-3-chloro-2-(methylthio)benzaldehyde CAS 2586126-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2586126-67-0
Molecular FormulaC15H13ClO2S
Molecular Weight292.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzyloxy)-3-chloro-2-(methylthio)benzaldehyde CAS 2586126-67-0 chemical structure

Description

As a certified reference material (CRM), 4-(Benzyloxy)-3-chloro-2-(methylthio)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.

CATO supplies 4-(Benzyloxy)-3-chloro-2-(methylthio)benzaldehyde (CAS 2586126-67-0), a certified reference material (molecular formula C15H13ClO2S, MW 292.78 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H13ClO2S, 4-(Benzyloxy)-3-chloro-2-(methylthio)benzaldehyde contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC15H13ClO2S
Molecular Weight292.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2001
Halogen ContentCl-containing
Sulfur Atoms1

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