S-(4-Methyl-1H-imidazol-2-yl) benzothioate CAS 801998-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.801998-66-3
Molecular FormulaC11H10N2OS
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(4-Methyl-1H-imidazol-2-yl) benzothioate CAS 801998-66-3 chemical structure

Description

CATO supplies S-(4-Methyl-1H-imidazol-2-yl) benzothioate (CAS 801998-66-3), a certified reference material (molecular formula C11H10N2OS, MW 218.27 g/mol) for analytical method development and quality control.

The molecular framework of S-(4-Methyl-1H-imidazol-2-yl) benzothioate (C11H10N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC11H10N2OS
Molecular Weight218.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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