5-Benzyl-8-ethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinoline CAS 866341-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866341-32-4
Molecular FormulaC25H21N3O
Molecular Weight379.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Benzyl-8-ethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinoline CAS 866341-32-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 379.45 g/mol gives 5-Benzyl-8-ethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Benzyl-8-ethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinoline (CAS 866341-32-4) is a high-purity analytical reference standard with the molecular formula C25H21N3O and a molecular weight of 379.45 g/mol.

Based on its molecular formula C25H21N3O, 5-Benzyl-8-ethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinoline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 379.45 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), 5-Benzyl-8-ethoxy-3-phenyl-5H-pyrazolo[4,3-c]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 FormulaC25H21N3O
Molecular Weight379.45 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.)1987
Nitrogen Atoms3

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