1-Benzoyl-3-(6-methylquinolin-5-yl)thiourea CAS 866038-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866038-86-0
Molecular FormulaC18H15N3OS
Molecular Weight321.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzoyl-3-(6-methylquinolin-5-yl)thiourea CAS 866038-86-0 chemical structure

Description

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.

1-Benzoyl-3-(6-methylquinolin-5-yl)thiourea (CAS 866038-86-0), molecular formula C18H15N3OS and molecular weight 321.40 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H15N3OS, 1-Benzoyl-3-(6-methylquinolin-5-yl)thiourea contains a steroid core, 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 321.40 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.

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 FormulaC18H15N3OS
Molecular Weight321.40 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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Why CATO?