2-(4-(1H-pyrrol-1-yl)phenoxy)-3-chloro-5-(trifluoromethyl)pyridine CAS 338785-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338785-63-0
Molecular FormulaC16H10ClF3N2O
Molecular Weight338.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(1H-pyrrol-1-yl)phenoxy)-3-chloro-5-(trifluoromethyl)pyridine CAS 338785-63-0 chemical structure

Description

The occurrence of 2-(4-(1H-pyrrol-1-yl)phenoxy)-3-chloro-5-(trifluoromethyl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(4-(1H-pyrrol-1-yl)phenoxy)-3-chloro-5-(trifluoromethyl)pyridine (CAS 338785-63-0), a certified reference material (molecular formula C16H10ClF3N2O, MW 338.71 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-(4-(1H-pyrrol-1-yl)phenoxy)-3-chloro-5-(trifluoromethyl)pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 338.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC16H10ClF3N2O
Molecular Weight338.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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