Ethyl 1-(4-bromothiazol-2-yl)piperidine-4-carboxylate CAS 1207618-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1207618-17-4
Molecular FormulaC11H15BrN2O2S
Molecular Weight319.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-(4-bromothiazol-2-yl)piperidine-4-carboxylate CAS 1207618-17-4 chemical structure

Description

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

Ethyl 1-(4-bromothiazol-2-yl)piperidine-4-carboxylate (CAS 1207618-17-4), molecular formula C11H15BrN2O2S and molecular weight 319.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 1-(4-bromothiazol-2-yl)piperidine-4-carboxylate (C11H15BrN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC11H15BrN2O2S
Molecular Weight319.22 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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