1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile CAS 1086599-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1086599-29-2
Molecular FormulaC11H9BrFN
Molecular Weight254.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile CAS 1086599-29-2 chemical structure

Description

Based on its molecular formula C11H9BrFN, 1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile (CAS 1086599-29-2) is a high-purity analytical reference standard with the molecular formula C11H9BrFN and a molecular weight of 254.10 g/mol.

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), 1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile 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 FormulaC11H9BrFN
Molecular Weight254.10 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms1

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