4-(4-(Tert-butyl)thiazol-2-yl)benzaldehyde CAS 175202-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.175202-78-5
Molecular FormulaC14H15NOS
Molecular Weight245.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Tert-butyl)thiazol-2-yl)benzaldehyde CAS 175202-78-5 chemical structure

Description

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.

CATO supplies 4-(4-(Tert-butyl)thiazol-2-yl)benzaldehyde (CAS 175202-78-5), a certified reference material (molecular formula C14H15NOS, MW 245.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H15NOS, 4-(4-(Tert-butyl)thiazol-2-yl)benzaldehyde 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 245.34 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.

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

Physical & Chemical Properties

Molecular FormulaC14H15NOS
Molecular Weight245.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms1
Sulfur Atoms1

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