1-(3-{imidazo[1,2-a]pyridin-2-yl}phenyl)-1H-pyrrole CAS 861206-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.861206-66-8
Molecular FormulaC17H13N3
Molecular Weight259.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-{imidazo[1,2-a]pyridin-2-yl}phenyl)-1H-pyrrole CAS 861206-66-8 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 1-(3-{imidazo[1,2-a]pyridin-2-yl}phenyl)-1H-pyrrole.

1-(3-{imidazo[1,2-a]pyridin-2-yl}phenyl)-1H-pyrrole (CAS 861206-66-8), molecular formula C17H13N3 and molecular weight 259.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-{imidazo[1,2-a]pyridin-2-yl}phenyl)-1H-pyrrole (C17H13N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-{imidazo[1,2-a]pyridin-2-yl}phenyl)-1H-pyrrole 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 FormulaC17H13N3
Molecular Weight259.31 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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