4-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl}-N-[(1E)-(methoxyimino)methyl]-1H-pyrrole-2-carboxamide CAS 339099-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339099-79-5
Molecular FormulaC16H14ClF3N4O3
Molecular Weight402.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl}-N-[(1E)-(methoxyimino)methyl]-1H-pyrrole-2-carboxamide CAS 339099-79-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 402.76 g/mol gives 4-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl}-N-[(1E)-(methoxyimino)methyl]-1H-pyrrole-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl}-N-[(1E)-(methoxyimino)methyl]-1H-pyrrole-2-carboxamide (CAS 339099-79-5) is a high-purity analytical reference standard with the molecular formula C16H14ClF3N4O3 and a molecular weight of 402.76 g/mol.

The molecular framework of 4-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl}-N-[(1E)-(methoxyimino)methyl]-1H-pyrrole-2-carboxamide (C16H14ClF3N4O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 4-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl}-N-[(1E)-(methoxyimino)methyl]-1H-pyrrole-2-carboxamide 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 FormulaC16H14ClF3N4O3
Molecular Weight402.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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