2-(((4-(Methylthio)phenyl)amino)methyl)phenol CAS 200403-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.200403-59-4
Molecular FormulaC14H15NOS
Molecular Weight245.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((4-(Methylthio)phenyl)amino)methyl)phenol CAS 200403-59-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.34 g/mol gives 2-(((4-(Methylthio)phenyl)amino)methyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(((4-(Methylthio)phenyl)amino)methyl)phenol (CAS 200403-59-4), molecular formula C14H15NOS and molecular weight 245.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(((4-(Methylthio)phenyl)amino)methyl)phenol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(Methylthio)phenyl)amino)methyl)phenol 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 FormulaC14H15NOS
Molecular Weight245.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?