2-(Pyridin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole CAS 122454-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.122454-71-1
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyridin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole CAS 122454-71-1 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-(Pyridin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

2-(Pyridin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 122454-71-1) is a high-purity analytical reference standard with the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol.

The molecular framework of 2-(Pyridin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (C11H11N3) 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.

CATO manufactures 2-(Pyridin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]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 FormulaC11H11N3
Molecular Weight185.23 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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