2-(p-Tolyl)-4,5-dihydroimidazo[1,2-a]quinoline CAS 110895-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.110895-29-9
Molecular FormulaC18H16N2
Molecular Weight260.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(p-Tolyl)-4,5-dihydroimidazo[1,2-a]quinoline CAS 110895-29-9 chemical structure

Description

Structurally, 2-(p-Tolyl)-4,5-dihydroimidazo[1,2-a]quinoline (C18H16N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 260.33 g/mol, it falls into the medium-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.

CATO supplies 2-(p-Tolyl)-4,5-dihydroimidazo[1,2-a]quinoline (CAS 110895-29-9), a certified reference material (molecular formula C18H16N2, MW 260.33 g/mol) for analytical method development and quality control.

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), 2-(p-Tolyl)-4,5-dihydroimidazo[1,2-a]quinoline 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 FormulaC18H16N2
Molecular Weight260.33 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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