2-((4-Fluorobenzyl)thio)-4,5-dihydro-1h-imidazole hydrochloride CAS 1094031-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1094031-65-8
Molecular FormulaC10H11FN2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Fluorobenzyl)thio)-4,5-dihydro-1h-imidazole hydrochloride CAS 1094031-65-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((4-Fluorobenzyl)thio)-4,5-dihydro-1h-imidazole hydrochloride.

CATO supplies 2-((4-Fluorobenzyl)thio)-4,5-dihydro-1h-imidazole hydrochloride (CAS 1094031-65-8), a certified reference material (molecular formula C10H11FN2SHCl, MW 246.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11FN2SHCl, 2-((4-Fluorobenzyl)thio)-4,5-dihydro-1h-imidazole hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.73 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 FormulaC10H11FN2S HCl
Molecular Weight246.73 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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