tert-Butyl 3-((2-chlorothiazol-5-yl)methoxy)piperidine-1-carboxylate CAS 939986-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.939986-94-4
Molecular FormulaC14H21ClN2O3S
Molecular Weight332.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-((2-chlorothiazol-5-yl)methoxy)piperidine-1-carboxylate CAS 939986-94-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 332.85 g/mol gives tert-Butyl 3-((2-chlorothiazol-5-yl)methoxy)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl 3-((2-chlorothiazol-5-yl)methoxy)piperidine-1-carboxylate (CAS 939986-94-4), molecular formula C14H21ClN2O3S and molecular weight 332.85 g/mol, is a CATO reference standard with documented purity and traceability.

tert-Butyl 3-((2-chlorothiazol-5-yl)methoxy)piperidine-1-carboxylate (C14H21ClN2O3S) 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. 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.

CATO manufactures tert-Butyl 3-((2-chlorothiazol-5-yl)methoxy)piperidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H21ClN2O3S
Molecular Weight332.85 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)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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