1-Cyclopropyl-N-((1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-amine CAS 1210357-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1210357-06-4
Molecular FormulaC20H27FN4
Molecular Weight342.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropyl-N-((1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-amine CAS 1210357-06-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 1-Cyclopropyl-N-((1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-amine (CAS 1210357-06-4), a certified reference material (molecular formula C20H27FN4, MW 342.45 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-Cyclopropyl-N-((1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC20H27FN4
Molecular Weight342.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms4

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