4-Chloro-2-(4-hydroxypiperidin-1-yl)thiazole-5-carbaldehyde CAS 883107-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.883107-61-7
Molecular FormulaC9H11ClN2O2S
Molecular Weight246.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-(4-hydroxypiperidin-1-yl)thiazole-5-carbaldehyde CAS 883107-61-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.71 g/mol gives 4-Chloro-2-(4-hydroxypiperidin-1-yl)thiazole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chloro-2-(4-hydroxypiperidin-1-yl)thiazole-5-carbaldehyde (CAS 883107-61-7), a certified reference material (molecular formula C9H11ClN2O2S, MW 246.71 g/mol) for analytical method development and quality control.

4-Chloro-2-(4-hydroxypiperidin-1-yl)thiazole-5-carbaldehyde (C9H11ClN2O2S) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC9H11ClN2O2S
Molecular Weight246.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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