N-(2-Oxothiolan-3-yl)-3-(trifluoromethyl)benzamide CAS 321521-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.321521-91-9
Molecular FormulaC12H10F3NO2S
Molecular Weight289.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Oxothiolan-3-yl)-3-(trifluoromethyl)benzamide CAS 321521-91-9 chemical structure

Description

As a certified reference material (CRM), N-(2-Oxothiolan-3-yl)-3-(trifluoromethyl)benzamide 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 N-(2-Oxothiolan-3-yl)-3-(trifluoromethyl)benzamide (CAS 321521-91-9), a certified reference material (molecular formula C12H10F3NO2S, MW 289.27 g/mol) for analytical method development and quality control.

The molecular framework of N-(2-Oxothiolan-3-yl)-3-(trifluoromethyl)benzamide (C12H10F3NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H10F3NO2S
Molecular Weight289.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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