2-[2-(Trifluoromethyl)phenyl]pyrrole CAS 116332-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.116332-50-4
Molecular FormulaC11H8F3N
Molecular Weight211.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(Trifluoromethyl)phenyl]pyrrole CAS 116332-50-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.18 g/mol gives 2-[2-(Trifluoromethyl)phenyl]pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[2-(Trifluoromethyl)phenyl]pyrrole (CAS 116332-50-4), molecular formula C11H8F3N and molecular weight 211.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-[2-(Trifluoromethyl)phenyl]pyrrole (C11H8F3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H8F3N
Molecular Weight211.18 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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Why CATO?