4-(4-Bromophenyl)-2-(cyclohexylamino)-4-oxobutanoic acid CAS 1031263-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1031263-33-8
Molecular FormulaC16H20BrNO3
Molecular Weight354.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromophenyl)-2-(cyclohexylamino)-4-oxobutanoic acid CAS 1031263-33-8 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

4-(4-Bromophenyl)-2-(cyclohexylamino)-4-oxobutanoic acid (CAS 1031263-33-8) is a high-purity analytical reference standard with the molecular formula C16H20BrNO3 and a molecular weight of 354.24 g/mol.

The molecular framework of 4-(4-Bromophenyl)-2-(cyclohexylamino)-4-oxobutanoic acid (C16H20BrNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H20BrNO3
Molecular Weight354.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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