1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-cyclopropanecarbonylpiperazine CAS 1024477-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1024477-94-8
Molecular FormulaC14H15ClF3N3O
Molecular Weight333.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-cyclopropanecarbonylpiperazine CAS 1024477-94-8 chemical structure

Description

CATO supplies 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-cyclopropanecarbonylpiperazine (CAS 1024477-94-8), a certified reference material (molecular formula C14H15ClF3N3O, MW 333.74 g/mol) for analytical method development and quality control.

1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-cyclopropanecarbonylpiperazine (C14H15ClF3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H15ClF3N3O
Molecular Weight333.74 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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