2-[1-(3,4-Dichlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]-3-(4-methoxyphenyl)-5-(trifluoromethyl)pyridine CAS 882748-03-0

Purity 97%+In StockPharmaceutical Standards
CAS No.882748-03-0
Molecular FormulaC23H15Cl2F3N4O2
Molecular Weight507.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[1-(3,4-Dichlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]-3-(4-methoxyphenyl)-5-(trifluoromethyl)pyridine CAS 882748-03-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 507.29 g/mol gives 2-[1-(3,4-Dichlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]-3-(4-methoxyphenyl)-5-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[1-(3,4-Dichlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]-3-(4-methoxyphenyl)-5-(trifluoromethyl)pyridine (CAS 882748-03-0), molecular formula C23H15Cl2F3N4O2 and molecular weight 507.29 g/mol, is a CATO reference standard with documented purity and traceability.

2-[1-(3,4-Dichlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]-3-(4-methoxyphenyl)-5-(trifluoromethyl)pyridine (C23H15Cl2F3N4O2) contains a steroid core, an amide 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.

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

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 FormulaC23H15Cl2F3N4O2
Molecular Weight507.29 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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