2-(2-(Diphenylphosphanyl)phenyl)-1-methyl-1H-benzo[d]imidazole CAS 1357398-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1357398-59-4
Molecular FormulaC26H21N2P
Molecular Weight392.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Diphenylphosphanyl)phenyl)-1-methyl-1H-benzo[d]imidazole CAS 1357398-59-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 392.43 g/mol gives 2-(2-(Diphenylphosphanyl)phenyl)-1-methyl-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2-(Diphenylphosphanyl)phenyl)-1-methyl-1H-benzo[d]imidazole (CAS 1357398-59-4), a certified reference material (molecular formula C26H21N2P, MW 392.43 g/mol) for analytical method development and quality control.

Structurally, 2-(2-(Diphenylphosphanyl)phenyl)-1-methyl-1H-benzo[d]imidazole (C26H21N2P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 17.5, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 392.43 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-(Diphenylphosphanyl)phenyl)-1-methyl-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 FormulaC26H21N2P
Molecular Weight392.43 g/mol
AppearancePale yellow to yellow crystalline powder
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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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