4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester CAS 1353945-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1353945-88-6
Molecular FormulaC16H22ClNO2S
Molecular Weight327.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester CAS 1353945-88-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.87 g/mol gives 4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester (CAS 1353945-88-6), molecular formula C16H22ClNO2S and molecular weight 327.87 g/mol, is a CATO reference standard with documented purity and traceability.

4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester (C16H22ClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester 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 FormulaC16H22ClNO2S
Molecular Weight327.87 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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