Tert-butyl (1-(3,5-difluorobenzyl)piperidin-4-yl)carbamate CAS 779339-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.779339-16-1
Molecular FormulaC17H24F2N2O2
Molecular Weight326.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (1-(3,5-difluorobenzyl)piperidin-4-yl)carbamate CAS 779339-16-1 chemical structure

Description

The occurrence of Tert-butyl (1-(3,5-difluorobenzyl)piperidin-4-yl)carbamate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl (1-(3,5-difluorobenzyl)piperidin-4-yl)carbamate (CAS 779339-16-1) is a high-purity analytical reference standard with the molecular formula C17H24F2N2O2 and a molecular weight of 326.38 g/mol.

Tert-butyl (1-(3,5-difluorobenzyl)piperidin-4-yl)carbamate (C17H24F2N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Tert-butyl (1-(3,5-difluorobenzyl)piperidin-4-yl)carbamate 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.

Physical & Chemical Properties

Molecular FormulaC17H24F2N2O2
Molecular Weight326.38 g/mol
AppearanceOff-white 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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