4-(2-(Trifluoromethyl)-1H-imidazol-1-yl)piperidine CAS 1368050-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1368050-16-1
Molecular FormulaC9H12F3N3
Molecular Weight219.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(Trifluoromethyl)-1H-imidazol-1-yl)piperidine CAS 1368050-16-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.21 g/mol gives 4-(2-(Trifluoromethyl)-1H-imidazol-1-yl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(2-(Trifluoromethyl)-1H-imidazol-1-yl)piperidine (CAS 1368050-16-1), a certified reference material (molecular formula C9H12F3N3, MW 219.21 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 4-(2-(Trifluoromethyl)-1H-imidazol-1-yl)piperidine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 219.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(2-(Trifluoromethyl)-1H-imidazol-1-yl)piperidine 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 FormulaC9H12F3N3
Molecular Weight219.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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