1-(4-(4-Chlorophenyl)thiazol-2-yl)-N-(2-hydroxyethyl)piperidine-4-carboxamide CAS 1033463-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1033463-18-1
Molecular FormulaC17H20ClN3O2S
Molecular Weight365.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(4-Chlorophenyl)thiazol-2-yl)-N-(2-hydroxyethyl)piperidine-4-carboxamide CAS 1033463-18-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 365.88 g/mol gives 1-(4-(4-Chlorophenyl)thiazol-2-yl)-N-(2-hydroxyethyl)piperidine-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-(4-Chlorophenyl)thiazol-2-yl)-N-(2-hydroxyethyl)piperidine-4-carboxamide (CAS 1033463-18-1), molecular formula C17H20ClN3O2S and molecular weight 365.88 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-(4-Chlorophenyl)thiazol-2-yl)-N-(2-hydroxyethyl)piperidine-4-carboxamide (C17H20ClN3O2S) contains a steroid core, 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, 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.

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), 1-(4-(4-Chlorophenyl)thiazol-2-yl)-N-(2-hydroxyethyl)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 FormulaC17H20ClN3O2S
Molecular Weight365.88 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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