2-Amino-3-(5-bromofuran-2-yl)propanoic acid CAS 1102935-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1102935-58-9
Molecular FormulaC7H8BrNO3
Molecular Weight234.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-(5-bromofuran-2-yl)propanoic acid CAS 1102935-58-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.05 g/mol gives 2-Amino-3-(5-bromofuran-2-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-3-(5-bromofuran-2-yl)propanoic acid (CAS 1102935-58-9), a certified reference material (molecular formula C7H8BrNO3, MW 234.05 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-Amino-3-(5-bromofuran-2-yl)propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 234.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-Amino-3-(5-bromofuran-2-yl)propanoic acid 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 FormulaC7H8BrNO3
Molecular Weight234.05 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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