N-(5-Chloro-2-methoxyphenyl)-3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanamide CAS 890597-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.890597-02-1
Molecular FormulaC15H17Cl2N3O2
Molecular Weight342.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Chloro-2-methoxyphenyl)-3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanamide CAS 890597-02-1 chemical structure

Description

As a certified reference material (CRM), N-(5-Chloro-2-methoxyphenyl)-3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanamide 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.

CATO supplies N-(5-Chloro-2-methoxyphenyl)-3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanamide (CAS 890597-02-1), a certified reference material (molecular formula C15H17Cl2N3O2, MW 342.22 g/mol) for analytical method development and quality control.

N-(5-Chloro-2-methoxyphenyl)-3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanamide (C15H17Cl2N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.

Physical & Chemical Properties

Molecular FormulaC15H17Cl2N3O2
Molecular Weight342.22 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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