3- Methoxy- 2- [(phenylsulfonyl) oxy]benzaldehyde CAS 2426-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2426-85-9
Molecular FormulaC14H12O5S
Molecular Weight292.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3- Methoxy- 2- [(phenylsulfonyl) oxy]benzaldehyde CAS 2426-85-9 chemical structure

Description

CATO manufactures 3- Methoxy- 2- [(phenylsulfonyl) 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.

CATO supplies 3- Methoxy- 2- [(phenylsulfonyl) oxy]benzaldehyde (CAS 2426-85-9), a certified reference material (molecular formula C14H12O5S, MW 292.31 g/mol) for analytical method development and quality control.

Structurally, 3- Methoxy- 2- [(phenylsulfonyl) oxy]benzaldehyde (C14H12O5S) contains a sulfone group, 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 292.31 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).

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 FormulaC14H12O5S
Molecular Weight292.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Sulfur Atoms1

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