2-(Phenylsulfonyl)-5-(trifluoromethyl)benzaldehyde CAS 914637-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.914637-53-9
Molecular FormulaC14H9F3O3S
Molecular Weight314.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Phenylsulfonyl)-5-(trifluoromethyl)benzaldehyde CAS 914637-53-9 chemical structure

Description

The occurrence of 2-(Phenylsulfonyl)-5-(trifluoromethyl)benzaldehyde is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Phenylsulfonyl)-5-(trifluoromethyl)benzaldehyde (CAS 914637-53-9), molecular formula C14H9F3O3S and molecular weight 314.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H9F3O3S, 2-(Phenylsulfonyl)-5-(trifluoromethyl)benzaldehyde contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 314.28 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.

CATO manufactures 2-(Phenylsulfonyl)-5-(trifluoromethyl)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.

Physical & Chemical Properties

Molecular FormulaC14H9F3O3S
Molecular Weight314.28 g/mol
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; Hygroscopic; reseal immediately after opening; 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.)1987
Halogen ContentF-containing
Sulfur Atoms1

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