N-(2-{4-[1-(4-fluorobenzoyl)-1H-pyrazol-3-yl]phenoxy}ethyl)-N-methylpyridin-2-amine CAS 955976-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.955976-52-0
Molecular FormulaC24H21FN4O2
Molecular Weight416.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-{4-[1-(4-fluorobenzoyl)-1H-pyrazol-3-yl]phenoxy}ethyl)-N-methylpyridin-2-amine CAS 955976-52-0 chemical structure

Description

N-(2-{4-[1-(4-fluorobenzoyl)-1H-pyrazol-3-yl]phenoxy}ethyl)-N-methylpyridin-2-amine (C24H21FN4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(2-{4-[1-(4-fluorobenzoyl)-1H-pyrazol-3-yl]phenoxy}ethyl)-N-methylpyridin-2-amine (CAS 955976-52-0), molecular formula C24H21FN4O2 and molecular weight 416.45 g/mol, is a CATO reference standard with documented purity and traceability.

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), N-(2-{4-[1-(4-fluorobenzoyl)-1H-pyrazol-3-yl]phenoxy}ethyl)-N-methylpyridin-2-amine 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 FormulaC24H21FN4O2
Molecular Weight416.45 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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