1-[(4-Isothiocyanatophenyl)sulfonyl]-4-methylpiperidine CAS 111032-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.111032-36-1
Molecular FormulaC13H16N2O2S2
Molecular Weight296.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Isothiocyanatophenyl)sulfonyl]-4-methylpiperidine CAS 111032-36-1 chemical structure

Description

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.

1-[(4-Isothiocyanatophenyl)sulfonyl]-4-methylpiperidine (CAS 111032-36-1) is a high-purity analytical reference standard with the molecular formula C13H16N2O2S2 and a molecular weight of 296.41 g/mol.

1-[(4-Isothiocyanatophenyl)sulfonyl]-4-methylpiperidine (C13H16N2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

As a certified reference material (CRM), 1-[(4-Isothiocyanatophenyl)sulfonyl]-4-methylpiperidine 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 FormulaC13H16N2O2S2
Molecular Weight296.41 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms2

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