1-([1,1'-Biphenyl]-4-ylmethyl)-4,6-difluoro-5-iodo-2-(methylthio)-1h-benzo[d]imidazole CAS 1219741-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1219741-32-8
Molecular FormulaC21H15F2IN2S
Molecular Weight492.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-ylmethyl)-4,6-difluoro-5-iodo-2-(methylthio)-1h-benzo[d]imidazole CAS 1219741-32-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 492.32 g/mol gives 1-([1,1'-Biphenyl]-4-ylmethyl)-4,6-difluoro-5-iodo-2-(methylthio)-1h-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-([1,1'-Biphenyl]-4-ylmethyl)-4,6-difluoro-5-iodo-2-(methylthio)-1h-benzo[d]imidazole (CAS 1219741-32-8) is a high-purity analytical reference standard with the molecular formula C21H15F2IN2S and a molecular weight of 492.32 g/mol.

Based on its molecular formula C21H15F2IN2S, 1-([1,1'-Biphenyl]-4-ylmethyl)-4,6-difluoro-5-iodo-2-(methylthio)-1h-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 492.32 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-([1,1'-Biphenyl]-4-ylmethyl)-4,6-difluoro-5-iodo-2-(methylthio)-1h-benzo[d]imidazole 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 FormulaC21H15F2IN2S
Molecular Weight492.32 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/I-containing
Nitrogen Atoms2
Sulfur Atoms1

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