1-(4-Chloro-benzenesulfonyl)-piperidin-4-ylamineHydrochloride CAS 442133-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.442133-57-5
Molecular FormulaC11H15ClN2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chloro-benzenesulfonyl)-piperidin-4-ylamineHydrochloride CAS 442133-57-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Chloro-benzenesulfonyl)-piperidin-4-ylamineHydrochloride.

1-(4-Chloro-benzenesulfonyl)-piperidin-4-ylamineHydrochloride (CAS 442133-57-5) is a high-purity analytical reference standard with the molecular formula C11H15ClN2O2SHCl and a molecular weight of 311.22 g/mol.

Based on its molecular formula C11H15ClN2O2SHCl, 1-(4-Chloro-benzenesulfonyl)-piperidin-4-ylamineHydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

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 FormulaC11H15ClN2O2S HCl
Molecular Weight311.22 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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