3-Amino-4-(2-bromophenyl)butyric Acid CAS 1267406-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1267406-87-0
Molecular FormulaC10H12BrNO2
Molecular Weight258.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-4-(2-bromophenyl)butyric Acid CAS 1267406-87-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.11 g/mol gives 3-Amino-4-(2-bromophenyl)butyric Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-4-(2-bromophenyl)butyric Acid (CAS 1267406-87-0), molecular formula C10H12BrNO2 and molecular weight 258.11 g/mol, is a CATO reference standard with documented purity and traceability.

3-Amino-4-(2-bromophenyl)butyric Acid (C10H12BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

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.

Physical & Chemical Properties

Molecular FormulaC10H12BrNO2
Molecular Weight258.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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