2-(4-Methylpiperidin-1-yl)thiazole-5-carbaldehyde CAS 1263216-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1263216-79-0
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methylpiperidin-1-yl)thiazole-5-carbaldehyde CAS 1263216-79-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Methylpiperidin-1-yl)thiazole-5-carbaldehyde.

CATO supplies 2-(4-Methylpiperidin-1-yl)thiazole-5-carbaldehyde (CAS 1263216-79-0), a certified reference material (molecular formula C10H14N2OS, MW 210.30 g/mol) for analytical method development and quality control.

2-(4-Methylpiperidin-1-yl)thiazole-5-carbaldehyde (C10H14N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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), 2-(4-Methylpiperidin-1-yl)thiazole-5-carbaldehyde 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 FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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