1-(6-Chloro-4-oxo-4H-thiochromen-3-yl)piperidine-4-carboxamide CAS 895799-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.895799-58-3
Molecular FormulaC15H15ClN2O2S
Molecular Weight322.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Chloro-4-oxo-4H-thiochromen-3-yl)piperidine-4-carboxamide CAS 895799-58-3 chemical structure

Description

The occurrence of 1-(6-Chloro-4-oxo-4H-thiochromen-3-yl)piperidine-4-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(6-Chloro-4-oxo-4H-thiochromen-3-yl)piperidine-4-carboxamide (CAS 895799-58-3) is a high-purity analytical reference standard with the molecular formula C15H15ClN2O2S and a molecular weight of 322.81 g/mol.

1-(6-Chloro-4-oxo-4H-thiochromen-3-yl)piperidine-4-carboxamide (C15H15ClN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1-(6-Chloro-4-oxo-4H-thiochromen-3-yl)piperidine-4-carboxamide 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 FormulaC15H15ClN2O2S
Molecular Weight322.81 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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