tert-Butyl 4-(2-fluoro-6-nitrophenoxy)piperidine-1-carboxylate CAS 1233958-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1233958-46-7
Molecular FormulaC16H21FN2O5
Molecular Weight340.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(2-fluoro-6-nitrophenoxy)piperidine-1-carboxylate CAS 1233958-46-7 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.

tert-Butyl 4-(2-fluoro-6-nitrophenoxy)piperidine-1-carboxylate (CAS 1233958-46-7) is a high-purity analytical reference standard with the molecular formula C16H21FN2O5 and a molecular weight of 340.35 g/mol.

The molecular framework of tert-Butyl 4-(2-fluoro-6-nitrophenoxy)piperidine-1-carboxylate (C16H21FN2O5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC16H21FN2O5
Molecular Weight340.35 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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