[(2,5-Dimethylphenyl)amino]thiourea CAS 56737-76-9

Purity 97%+In StockPharmaceutical Standards
CAS No.56737-76-9
Molecular FormulaC9H13N3S
Molecular Weight195.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2,5-Dimethylphenyl)amino]thiourea CAS 56737-76-9 chemical structure

Description

The occurrence of [(2,5-Dimethylphenyl)amino]thiourea 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 [(2,5-Dimethylphenyl)amino]thiourea (CAS 56737-76-9), a certified reference material (molecular formula C9H13N3S, MW 195.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H13N3S, [(2,5-Dimethylphenyl)amino]thiourea contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC9H13N3S
Molecular Weight195.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms3
Sulfur Atoms1

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