2-(diphenylphosphino)-1-methyl-1H-imidazole CAS 150404-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.150404-18-5
Molecular FormulaC16H15N2P
Molecular Weight266.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(diphenylphosphino)-1-methyl-1H-imidazole CAS 150404-18-5 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-(diphenylphosphino)-1-methyl-1H-imidazole.

CATO supplies 2-(diphenylphosphino)-1-methyl-1H-imidazole (CAS 150404-18-5), a certified reference material (molecular formula C16H15N2P, MW 266.28 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, 2-(diphenylphosphino)-1-methyl-1H-imidazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 266.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-(diphenylphosphino)-1-methyl-1H-imidazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H15N2P
Molecular Weight266.28 g/mol
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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

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