2-Fluoro-4-(pent-3-en-2-yl)-1,1'-biphenyl CAS 109882-97-5

Purity 97%+In StockPharmaceutical Standards
CAS No.109882-97-5
Molecular FormulaC17H17F
Molecular Weight240.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4-(pent-3-en-2-yl)-1,1'-biphenyl CAS 109882-97-5 chemical structure

Description

The occurrence of 2-Fluoro-4-(pent-3-en-2-yl)-1,1'-biphenyl is closely related to fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Fluoro-4-(pent-3-en-2-yl)-1,1'-biphenyl (CAS 109882-97-5), a certified reference material (molecular formula C17H17F, MW 240.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H17F, 2-Fluoro-4-(pent-3-en-2-yl)-1,1'-biphenyl contains fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.32 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), 2-Fluoro-4-(pent-3-en-2-yl)-1,1'-biphenyl 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 FormulaC17H17F
Molecular Weight240.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing

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