108263-77-0 4-Chloro-2-phenylthiazole-5-carbaldehyde 8466AC C10H6ClNOS CAS 108263-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.108263-77-0
Molecular FormulaC10H6ClNOS
Molecular Weight223.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

108263-77-0
4-Chloro-2-phenylthiazole-5-carbaldehyde
8466AC
C10H6ClNOS CAS 108263-77-0 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 108263-77-0 4-Chloro-2-phenylthiazole-5-carbaldehyde 8466AC C10H6ClNOS is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 223.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 108263-77-0 4-Chloro-2-phenylthiazole-5-carbaldehyde 8466AC C10H6ClNOS (CAS 108263-77-0), a certified reference material (molecular formula C10H6ClNOS, MW 223.68 g/mol) for analytical method development and quality control.

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 FormulaC10H6ClNOS
Molecular Weight223.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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