2-(3-Phenyl-1H-pyrazol-5-yl)quinoline CAS 1632164-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1632164-72-7
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Phenyl-1H-pyrazol-5-yl)quinoline CAS 1632164-72-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.32 g/mol gives 2-(3-Phenyl-1H-pyrazol-5-yl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Phenyl-1H-pyrazol-5-yl)quinoline (CAS 1632164-72-7), molecular formula C18H13N3 and molecular weight 271.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H13N3, 2-(3-Phenyl-1H-pyrazol-5-yl)quinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(3-Phenyl-1H-pyrazol-5-yl)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 FormulaC18H13N3
Molecular Weight271.32 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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