N-(4-(tert-Butyl)thiazol-2-yl)-4-cyanobenzamide CAS 325988-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.325988-06-5
Molecular FormulaC15H15N3OS
Molecular Weight285.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(tert-Butyl)thiazol-2-yl)-4-cyanobenzamide CAS 325988-06-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.36 g/mol gives N-(4-(tert-Butyl)thiazol-2-yl)-4-cyanobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-(tert-Butyl)thiazol-2-yl)-4-cyanobenzamide (CAS 325988-06-5) is a high-purity analytical reference standard with the molecular formula C15H15N3OS and a molecular weight of 285.36 g/mol.

Based on its molecular formula C15H15N3OS, N-(4-(tert-Butyl)thiazol-2-yl)-4-cyanobenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC15H15N3OS
Molecular Weight285.36 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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