2-Phenyl-5,6-dihydroimidazo[2,1-a]isoquinoline CAS 87773-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.87773-10-2
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-5,6-dihydroimidazo[2,1-a]isoquinoline CAS 87773-10-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.31 g/mol gives 2-Phenyl-5,6-dihydroimidazo[2,1-a]isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Phenyl-5,6-dihydroimidazo[2,1-a]isoquinoline (CAS 87773-10-2), a certified reference material (molecular formula C17H14N2, MW 246.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Phenyl-5,6-dihydroimidazo[2,1-a]isoquinoline is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 246.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Phenyl-5,6-dihydroimidazo[2,1-a]isoquinoline 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 FormulaC17H14N2
Molecular Weight246.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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