Tert-butyl 4-((5-fluoropyrimidin-2-yl)oxy)piperidine-1-carboxylate CAS 950648-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.950648-96-1
Molecular FormulaC14H20FN3O3
Molecular Weight297.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-((5-fluoropyrimidin-2-yl)oxy)piperidine-1-carboxylate CAS 950648-96-1 chemical structure

Description

As a certified reference material (CRM), Tert-butyl 4-((5-fluoropyrimidin-2-yl)oxy)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-((5-fluoropyrimidin-2-yl)oxy)piperidine-1-carboxylate (CAS 950648-96-1), molecular formula C14H20FN3O3 and molecular weight 297.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H20FN3O3, Tert-butyl 4-((5-fluoropyrimidin-2-yl)oxy)piperidine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, 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 297.33 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).

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 FormulaC14H20FN3O3
Molecular Weight297.33 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, 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; 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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