1-(4-Fluorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS 66504-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.66504-49-2
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS 66504-49-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Fluorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione.

1-(4-Fluorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione (CAS 66504-49-2) is a high-purity analytical reference standard with the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol.

Based on its molecular formula C11H8FNO2, 1-(4-Fluorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione contains a nitrogen-containing heterocyclic scaffold, 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 205.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 1-(4-Fluorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms1

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