2-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide CAS 956206-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.956206-56-7
Molecular FormulaC22H23ClN4O2
Molecular Weight410.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide CAS 956206-56-7 chemical structure

Description

The occurrence of 2-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide 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.

2-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide (CAS 956206-56-7), molecular formula C22H23ClN4O2 and molecular weight 410.90 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide (C22H23ClN4O2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide 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 FormulaC22H23ClN4O2
Molecular Weight410.90 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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