1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(3-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperazine CAS 321534-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.321534-66-1
Molecular FormulaC21H19ClF3N5O
Molecular Weight449.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(3-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperazine CAS 321534-66-1 chemical structure

Description

As a certified reference material (CRM), 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(3-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperazine 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.

1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(3-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperazine (CAS 321534-66-1), molecular formula C21H19ClF3N5O and molecular weight 449.86 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(3-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 449.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC21H19ClF3N5O
Molecular Weight449.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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