N4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-5-methylisoxazole-3,4-dicarboxamide CAS 338397-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338397-36-7
Molecular FormulaC12H8ClF3N4O3
Molecular Weight348.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-5-methylisoxazole-3,4-dicarboxamide CAS 338397-36-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies N4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-5-methylisoxazole-3,4-dicarboxamide (CAS 338397-36-7), a certified reference material (molecular formula C12H8ClF3N4O3, MW 348.67 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, N4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-5-methylisoxazole-3,4-dicarboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 348.67 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.

As a certified reference material (CRM), N4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-5-methylisoxazole-3,4-dicarboxamide 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 FormulaC12H8ClF3N4O3
Molecular Weight348.67 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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