[5-(4-Fluorophenyl)-1-pentyl-3-pyrrolyl](1-naphthyl)methanone CAS 914458-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.914458-39-2
Molecular FormulaC26H24FNO
Molecular Weight385.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-(4-Fluorophenyl)-1-pentyl-3-pyrrolyl](1-naphthyl)methanone CAS 914458-39-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 385.47 g/mol gives [5-(4-Fluorophenyl)-1-pentyl-3-pyrrolyl](1-naphthyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [5-(4-Fluorophenyl)-1-pentyl-3-pyrrolyl](1-naphthyl)methanone (CAS 914458-39-2), a certified reference material (molecular formula C26H24FNO, MW 385.47 g/mol) for analytical method development and quality control.

Based on its molecular formula C26H24FNO, [5-(4-Fluorophenyl)-1-pentyl-3-pyrrolyl](1-naphthyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 385.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(4-Fluorophenyl)-1-pentyl-3-pyrrolyl](1-naphthyl)methanone 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 FormulaC26H24FNO
Molecular Weight385.47 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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