1-(Tert-butoxycarbonyl)-4-(4-(trifluoromethyl)phenyl)piperidine-4-carboxylic acid CAS 1198286-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1198286-56-4
Molecular FormulaC18H22F3NO4
Molecular Weight373.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tert-butoxycarbonyl)-4-(4-(trifluoromethyl)phenyl)piperidine-4-carboxylic acid CAS 1198286-56-4 chemical structure

Description

Based on its molecular formula C18H22F3NO4, 1-(Tert-butoxycarbonyl)-4-(4-(trifluoromethyl)phenyl)piperidine-4-carboxylic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 373.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 1-(Tert-butoxycarbonyl)-4-(4-(trifluoromethyl)phenyl)piperidine-4-carboxylic acid (CAS 1198286-56-4), a certified reference material (molecular formula C18H22F3NO4, MW 373.37 g/mol) for analytical method development and quality control.

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), 1-(Tert-butoxycarbonyl)-4-(4-(trifluoromethyl)phenyl)piperidine-4-carboxylic acid 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 FormulaC18H22F3NO4
Molecular Weight373.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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