4-(5-Acetyl-4-methylthiazol-2-yl)pyridin-1-ium chloride CAS 477762-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477762-15-5
Molecular FormulaC11H11N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Acetyl-4-methylthiazol-2-yl)pyridin-1-ium chloride CAS 477762-15-5 chemical structure

Description

The occurrence of 4-(5-Acetyl-4-methylthiazol-2-yl)pyridin-1-ium chloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(5-Acetyl-4-methylthiazol-2-yl)pyridin-1-ium chloride (CAS 477762-15-5) is a high-purity analytical reference standard with the molecular formula C11H11N2OSCl and a molecular weight of 254.73 g/mol.

4-(5-Acetyl-4-methylthiazol-2-yl)pyridin-1-ium chloride (C11H11N2OSCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H11N2OS Cl
Molecular Weight254.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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