{[(4-Methylphenyl)methyl]sulfanyl}methanimidamide hydrobromide CAS 72209-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.72209-88-2
Molecular FormulaC9H12N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[(4-Methylphenyl)methyl]sulfanyl}methanimidamide hydrobromide CAS 72209-88-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.18 g/mol gives {[(4-Methylphenyl)methyl]sulfanyl}methanimidamide hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

{[(4-Methylphenyl)methyl]sulfanyl}methanimidamide hydrobromide (CAS 72209-88-2) is a high-purity analytical reference standard with the molecular formula C9H12N2SHBr and a molecular weight of 261.18 g/mol.

Based on its molecular formula C9H12N2SHBr, {[(4-Methylphenyl)methyl]sulfanyl}methanimidamide hydrobromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC9H12N2S HBr
Molecular Weight261.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Methylphenyl Standards

Recommended Standards

Why CATO?