2-[2-(Dicyclohexylphosphino)phenyl]-<I>N</I>-methylindole CAS 1067883-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1067883-58-2
Molecular FormulaC27H48NP
Molecular Weight417.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(Dicyclohexylphosphino)phenyl]-<I>N</I>-methylindole CAS 1067883-58-2 chemical structure

Description

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 supplies 2-[2-(Dicyclohexylphosphino)phenyl]-<I>N</I>-methylindole (CAS 1067883-58-2), a certified reference material (molecular formula C27H48NP, MW 417.65 g/mol) for analytical method development and quality control.

Structurally, 2-[2-(Dicyclohexylphosphino)phenyl]-<I>N</I>-methylindole (C27H48NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 417.65 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.

As a certified reference material (CRM), 2-[2-(Dicyclohexylphosphino)phenyl]-<I>N</I>-methylindole 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 FormulaC27H48NP
Molecular Weight417.65 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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