ditert-butyl 2-(1,1-difluoroethyl)piperazine-1,4-dicarboxylate CAS 1934625-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1934625-83-8
Molecular FormulaC16H28F2N2O4
Molecular Weight350.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ditert-butyl 2-(1,1-difluoroethyl)piperazine-1,4-dicarboxylate CAS 1934625-83-8 chemical structure

Description

The occurrence of ditert-butyl 2-(1,1-difluoroethyl)piperazine-1,4-dicarboxylate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies ditert-butyl 2-(1,1-difluoroethyl)piperazine-1,4-dicarboxylate (CAS 1934625-83-8), a certified reference material (molecular formula C16H28F2N2O4, MW 350.40 g/mol) for analytical method development and quality control.

ditert-butyl 2-(1,1-difluoroethyl)piperazine-1,4-dicarboxylate (C16H28F2N2O4) contains an amide group, a carboxylic acid 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.

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 FormulaC16H28F2N2O4
Molecular Weight350.40 g/mol
AppearanceWhite 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 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms2

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