2-Hydroxy-2-methyl-3-((3-(trifluoromethyl)benzyl)sulfonyl)-N-(3-(trifluoromethyl)phenyl)propanamide CAS 339275-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339275-67-1
Molecular FormulaC19H17F6NO4S
Molecular Weight469.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-2-methyl-3-((3-(trifluoromethyl)benzyl)sulfonyl)-N-(3-(trifluoromethyl)phenyl)propanamide CAS 339275-67-1 chemical structure

Description

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

2-Hydroxy-2-methyl-3-((3-(trifluoromethyl)benzyl)sulfonyl)-N-(3-(trifluoromethyl)phenyl)propanamide (CAS 339275-67-1), molecular formula C19H17F6NO4S and molecular weight 469.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Hydroxy-2-methyl-3-((3-(trifluoromethyl)benzyl)sulfonyl)-N-(3-(trifluoromethyl)phenyl)propanamide (C19H17F6NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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 469.40 g/mol, it falls into the moderately-high-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).

As a certified reference material (CRM), 2-Hydroxy-2-methyl-3-((3-(trifluoromethyl)benzyl)sulfonyl)-N-(3-(trifluoromethyl)phenyl)propanamide 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 FormulaC19H17F6NO4S
Molecular Weight469.40 g/mol
Purity97%+
StorageStore at room temperature, 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; 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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