4-(3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl)-N-(2-(pyridin-2-yl)ethyl)-1H-pyrrole-2-carboxamide CAS 692287-90-4

Purity 97%+In StockPharmaceutical Standards
CAS No.692287-90-4
Molecular FormulaC23H18Cl2N4O3
Molecular Weight469.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl)-N-(2-(pyridin-2-yl)ethyl)-1H-pyrrole-2-carboxamide CAS 692287-90-4 chemical structure

Description

The occurrence of 4-(3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl)-N-(2-(pyridin-2-yl)ethyl)-1H-pyrrole-2-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl)-N-(2-(pyridin-2-yl)ethyl)-1H-pyrrole-2-carboxamide (CAS 692287-90-4), molecular formula C23H18Cl2N4O3 and molecular weight 469.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl)-N-(2-(pyridin-2-yl)ethyl)-1H-pyrrole-2-carboxamide (C23H18Cl2N4O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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.

CATO manufactures 4-(3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl)-N-(2-(pyridin-2-yl)ethyl)-1H-pyrrole-2-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H18Cl2N4O3
Molecular Weight469.32 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms4

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