tert-Butyl 4-(4-fluorobenzoyl)piperazine-1-carboxylate CAS 186595-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.186595-68-6
Molecular FormulaC16H21FN2O3
Molecular Weight308.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(4-fluorobenzoyl)piperazine-1-carboxylate CAS 186595-68-6 chemical structure

Description

CATO manufactures tert-Butyl 4-(4-fluorobenzoyl)piperazine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies tert-Butyl 4-(4-fluorobenzoyl)piperazine-1-carboxylate (CAS 186595-68-6), a certified reference material (molecular formula C16H21FN2O3, MW 308.35 g/mol) for analytical method development and quality control.

tert-Butyl 4-(4-fluorobenzoyl)piperazine-1-carboxylate (C16H21FN2O3) 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 FormulaC16H21FN2O3
Molecular Weight308.35 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.)2010
Halogen ContentF-containing
Nitrogen Atoms2

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