3-((2-Bromophenyl)amino)propanoic acid CAS 38470-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.38470-20-1
Molecular FormulaC9H10BrNO2
Molecular Weight244.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Bromophenyl)amino)propanoic acid CAS 38470-20-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.09 g/mol gives 3-((2-Bromophenyl)amino)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((2-Bromophenyl)amino)propanoic acid (CAS 38470-20-1), molecular formula C9H10BrNO2 and molecular weight 244.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-((2-Bromophenyl)amino)propanoic acid (C9H10BrNO2) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H10BrNO2
Molecular Weight244.09 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1967
Halogen ContentBr-containing
Nitrogen Atoms1

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