N-Methyl-5-(4-methylbenzyl)-1,3,4-thiadiazol-2-amine CAS 87410-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87410-86-4
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-5-(4-methylbenzyl)-1,3,4-thiadiazol-2-amine CAS 87410-86-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.31 g/mol gives N-Methyl-5-(4-methylbenzyl)-1,3,4-thiadiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-Methyl-5-(4-methylbenzyl)-1,3,4-thiadiazol-2-amine (CAS 87410-86-4), a certified reference material (molecular formula C11H13N3S, MW 219.31 g/mol) for analytical method development and quality control.

N-Methyl-5-(4-methylbenzyl)-1,3,4-thiadiazol-2-amine (C11H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 FormulaC11H13N3S
Molecular Weight219.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3
Sulfur Atoms1

Recommended Standards

Why CATO?