3-(4-(Trifluoromethyl)benzyl)pyrrolidin-2-one CAS 1350989-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1350989-17-1
Molecular FormulaC12H12F3NO
Molecular Weight243.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Trifluoromethyl)benzyl)pyrrolidin-2-one CAS 1350989-17-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-(Trifluoromethyl)benzyl)pyrrolidin-2-one.

CATO supplies 3-(4-(Trifluoromethyl)benzyl)pyrrolidin-2-one (CAS 1350989-17-1), a certified reference material (molecular formula C12H12F3NO, MW 243.22 g/mol) for analytical method development and quality control.

Structurally, 3-(4-(Trifluoromethyl)benzyl)pyrrolidin-2-one (C12H12F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 243.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-(4-(Trifluoromethyl)benzyl)pyrrolidin-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 FormulaC12H12F3NO
Molecular Weight243.22 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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