3-Phenyl-2-(pyridin-4-yl)pyrrolo[2,1-a]isoquinoline CAS 31251-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.31251-31-7
Molecular FormulaC23H16N2
Molecular Weight320.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-2-(pyridin-4-yl)pyrrolo[2,1-a]isoquinoline CAS 31251-31-7 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 3-Phenyl-2-(pyridin-4-yl)pyrrolo[2,1-a]isoquinoline.

CATO supplies 3-Phenyl-2-(pyridin-4-yl)pyrrolo[2,1-a]isoquinoline (CAS 31251-31-7), a certified reference material (molecular formula C23H16N2, MW 320.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H16N2, 3-Phenyl-2-(pyridin-4-yl)pyrrolo[2,1-a]isoquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3-Phenyl-2-(pyridin-4-yl)pyrrolo[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 FormulaC23H16N2
Molecular Weight320.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2

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