5-methyl-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol CAS 1306986-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1306986-31-1
Molecular FormulaC16H16N2OS
Molecular Weight284.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-methyl-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol CAS 1306986-31-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-methyl-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol.

CATO supplies 5-methyl-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol (CAS 1306986-31-1), a certified reference material (molecular formula C16H16N2OS, MW 284.38 g/mol) for analytical method development and quality control.

5-methyl-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol (C16H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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.

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 FormulaC16H16N2OS
Molecular Weight284.38 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

Related methyl Standards

Recommended Standards

Why CATO?