1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-methoxyethyl)-1H-pyrrole-2-sulfonamide CAS 321433-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.321433-69-6
Molecular FormulaC13H13ClF3N3O3S
Molecular Weight383.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-methoxyethyl)-1H-pyrrole-2-sulfonamide CAS 321433-69-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 383.77 g/mol gives 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-methoxyethyl)-1H-pyrrole-2-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-methoxyethyl)-1H-pyrrole-2-sulfonamide (CAS 321433-69-6), a certified reference material (molecular formula C13H13ClF3N3O3S, MW 383.77 g/mol) for analytical method development and quality control.

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-methoxyethyl)-1H-pyrrole-2-sulfonamide (C13H13ClF3N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC13H13ClF3N3O3S
Molecular Weight383.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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