4-Methyl-2-(4-(trifluoromethyl)phenyl)pyrrolidine CAS 603068-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.603068-26-4
Molecular FormulaC12H14F3N
Molecular Weight229.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(4-(trifluoromethyl)phenyl)pyrrolidine CAS 603068-26-4 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 4-Methyl-2-(4-(trifluoromethyl)phenyl)pyrrolidine.

CATO supplies 4-Methyl-2-(4-(trifluoromethyl)phenyl)pyrrolidine (CAS 603068-26-4), a certified reference material (molecular formula C12H14F3N, MW 229.24 g/mol) for analytical method development and quality control.

4-Methyl-2-(4-(trifluoromethyl)phenyl)pyrrolidine (C12H14F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Methyl-2-(4-(trifluoromethyl)phenyl)pyrrolidine 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 FormulaC12H14F3N
Molecular Weight229.24 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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