1-[(3,5-difluorophenyl)methyl]-2,5-dihydro-1H-imidazole-2-thione CAS 1823953-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1823953-74-7
Molecular FormulaC10H8F2N2S
Molecular Weight226.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(3,5-difluorophenyl)methyl]-2,5-dihydro-1H-imidazole-2-thione CAS 1823953-74-7 chemical structure

Description

The occurrence of 1-[(3,5-difluorophenyl)methyl]-2,5-dihydro-1H-imidazole-2-thione is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(3,5-difluorophenyl)methyl]-2,5-dihydro-1H-imidazole-2-thione (CAS 1823953-74-7) is a high-purity analytical reference standard with the molecular formula C10H8F2N2S and a molecular weight of 226.25 g/mol.

Based on its molecular formula C10H8F2N2S, 1-[(3,5-difluorophenyl)methyl]-2,5-dihydro-1H-imidazole-2-thione contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.25 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.

As a certified reference material (CRM), 1-[(3,5-difluorophenyl)methyl]-2,5-dihydro-1H-imidazole-2-thione 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 FormulaC10H8F2N2S
Molecular Weight226.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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