4-(Trifluoromethyl)oxazolidin-2-one CAS 162684-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.162684-84-6
Molecular FormulaC4H4F3NO2
Molecular Weight155.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Trifluoromethyl)oxazolidin-2-one CAS 162684-84-6 chemical structure

Description

The occurrence of 4-(Trifluoromethyl)oxazolidin-2-one is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Trifluoromethyl)oxazolidin-2-one (CAS 162684-84-6) is a high-purity analytical reference standard with the molecular formula C4H4F3NO2 and a molecular weight of 155.08 g/mol.

The molecular framework of 4-(Trifluoromethyl)oxazolidin-2-one (C4H4F3NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-(Trifluoromethyl)oxazolidin-2-one 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 FormulaC4H4F3NO2
Molecular Weight155.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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