N-(4-(tert-butyl)thiazol-2-yl)cyclopropanecarboxamide CAS 602284-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.602284-34-4
Molecular FormulaC11H16N2OS
Molecular Weight224.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(tert-butyl)thiazol-2-yl)cyclopropanecarboxamide CAS 602284-34-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.32 g/mol gives N-(4-(tert-butyl)thiazol-2-yl)cyclopropanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-(tert-butyl)thiazol-2-yl)cyclopropanecarboxamide (CAS 602284-34-4) is a high-purity analytical reference standard with the molecular formula C11H16N2OS and a molecular weight of 224.32 g/mol.

The molecular framework of N-(4-(tert-butyl)thiazol-2-yl)cyclopropanecarboxamide (C11H16N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 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), N-(4-(tert-butyl)thiazol-2-yl)cyclopropanecarboxamide 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 FormulaC11H16N2OS
Molecular Weight224.32 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.)1985
Nitrogen Atoms2
Sulfur Atoms1

Recommended Standards

Why CATO?