Tert-butyl 4-(4-amino-2-fluorophenoxy)piperidine-1-carboxylate CAS 250372-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.250372-00-0
Molecular FormulaC16H23FN2O3
Molecular Weight310.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(4-amino-2-fluorophenoxy)piperidine-1-carboxylate CAS 250372-00-0 chemical structure

Description

As a certified reference material (CRM), Tert-butyl 4-(4-amino-2-fluorophenoxy)piperidine-1-carboxylate 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.

Tert-butyl 4-(4-amino-2-fluorophenoxy)piperidine-1-carboxylate (CAS 250372-00-0), molecular formula C16H23FN2O3 and molecular weight 310.36 g/mol, is a CATO reference standard with documented purity and traceability.

Tert-butyl 4-(4-amino-2-fluorophenoxy)piperidine-1-carboxylate (C16H23FN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC16H23FN2O3
Molecular Weight310.36 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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