2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-4-hydroxyisoindoline-1,3-dione CAS 338775-00-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338775-00-1
Molecular FormulaC15H9ClF3N3O3
Molecular Weight371.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-4-hydroxyisoindoline-1,3-dione CAS 338775-00-1 chemical structure

Description

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.

CATO supplies 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-4-hydroxyisoindoline-1,3-dione (CAS 338775-00-1), a certified reference material (molecular formula C15H9ClF3N3O3, MW 371.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H9ClF3N3O3, 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-4-hydroxyisoindoline-1,3-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 371.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC15H9ClF3N3O3
Molecular Weight371.70 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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