Tert-butyl (3-(fluoromethyl)piperidin-3-yl)carbamate CAS 1783937-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1783937-39-2
Molecular FormulaC11H21FN2O2
Molecular Weight232.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (3-(fluoromethyl)piperidin-3-yl)carbamate CAS 1783937-39-2 chemical structure

Description

The occurrence of Tert-butyl (3-(fluoromethyl)piperidin-3-yl)carbamate 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.

Tert-butyl (3-(fluoromethyl)piperidin-3-yl)carbamate (CAS 1783937-39-2), molecular formula C11H21FN2O2 and molecular weight 232.30 g/mol, is a CATO reference standard with documented purity and traceability.

Tert-butyl (3-(fluoromethyl)piperidin-3-yl)carbamate (C11H21FN2O2) 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, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), Tert-butyl (3-(fluoromethyl)piperidin-3-yl)carbamate 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.

Physical & Chemical Properties

Molecular FormulaC11H21FN2O2
Molecular Weight232.30 g/mol
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
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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