3-((4-Bromophenyl)amino)cyclohex-2-en-1-one CAS 159302-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.159302-01-9
Molecular FormulaC12H12BrNO
Molecular Weight266.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Bromophenyl)amino)cyclohex-2-en-1-one CAS 159302-01-9 chemical structure

Description

3-((4-Bromophenyl)amino)cyclohex-2-en-1-one (CAS 159302-01-9) is a high-purity analytical reference standard with the molecular formula C12H12BrNO and a molecular weight of 266.13 g/mol.

Based on its molecular formula C12H12BrNO, 3-((4-Bromophenyl)amino)cyclohex-2-en-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.13 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 3-((4-Bromophenyl)amino)cyclohex-2-en-1-one 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 FormulaC12H12BrNO
Molecular Weight266.13 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, DMSO
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.)2002
Halogen ContentBr-containing
Nitrogen Atoms1

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