Methyl 1-(4-chloro-5-formylthiazol-2-yl)piperidine-4-carboxylate CAS 914348-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.914348-64-4
Molecular FormulaC11H13ClN2O3S
Molecular Weight288.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(4-chloro-5-formylthiazol-2-yl)piperidine-4-carboxylate CAS 914348-64-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.75 g/mol gives Methyl 1-(4-chloro-5-formylthiazol-2-yl)piperidine-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 1-(4-chloro-5-formylthiazol-2-yl)piperidine-4-carboxylate (CAS 914348-64-4) is a high-purity analytical reference standard with the molecular formula C11H13ClN2O3S and a molecular weight of 288.75 g/mol.

Structurally, Methyl 1-(4-chloro-5-formylthiazol-2-yl)piperidine-4-carboxylate (C11H13ClN2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 288.75 g/mol, it falls into the medium-molecular-weight range. 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).

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), Methyl 1-(4-chloro-5-formylthiazol-2-yl)piperidine-4-carboxylate 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 FormulaC11H13ClN2O3S
Molecular Weight288.75 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 methanol, ethanol, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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