1-[(4-Chlorophenyl)methyl]-3-(4-methyl-5-{3-[(4-methylphenyl)amino]prop-2-enoyl}-1,3-thiazol-2-yl)pyridin-1-ium chloride CAS 1301717-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1301717-72-5
Molecular FormulaC26H23ClN3OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Chlorophenyl)methyl]-3-(4-methyl-5-{3-[(4-methylphenyl)amino]prop-2-enoyl}-1,3-thiazol-2-yl)pyridin-1-ium chloride CAS 1301717-72-5 chemical structure

Description

The occurrence of 1-[(4-Chlorophenyl)methyl]-3-(4-methyl-5-{3-[(4-methylphenyl)amino]prop-2-enoyl}-1,3-thiazol-2-yl)pyridin-1-ium chloride is closely related to a steroid core, 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.

1-[(4-Chlorophenyl)methyl]-3-(4-methyl-5-{3-[(4-methylphenyl)amino]prop-2-enoyl}-1,3-thiazol-2-yl)pyridin-1-ium chloride (CAS 1301717-72-5) is a high-purity analytical reference standard with the molecular formula C26H23ClN3OSCl and a molecular weight of 496.45 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 1-[(4-Chlorophenyl)methyl]-3-(4-methyl-5-{3-[(4-methylphenyl)amino]prop-2-enoyl}-1,3-thiazol-2-yl)pyridin-1-ium chloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 496.45 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.

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 FormulaC26H23ClN3OS Cl
Molecular Weight496.45 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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