2,4,6-Trimethylphenyl Isothiocyanate CAS 6095-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6095-82-5
Molecular FormulaC10H11NS
Molecular Weight177.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Trimethylphenyl Isothiocyanate CAS 6095-82-5 chemical structure

Description

The occurrence of 2,4,6-Trimethylphenyl Isothiocyanate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,4,6-Trimethylphenyl Isothiocyanate (CAS 6095-82-5), a certified reference material (molecular formula C10H11NS, MW 177.27 g/mol) for analytical method development and quality control.

2,4,6-Trimethylphenyl Isothiocyanate (C10H11NS) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 2,4,6-Trimethylphenyl Isothiocyanate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H11NS
Molecular Weight177.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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