(S)-2-Amino-3-(3,5-dibromophenyl)propanoic acid CAS 1259992-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1259992-43-2
Molecular FormulaC9H9Br2NO2
Molecular Weight322.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3-(3,5-dibromophenyl)propanoic acid CAS 1259992-43-2 chemical structure

Description

CATO manufactures (S)-2-Amino-3-(3,5-dibromophenyl)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.

CATO supplies (S)-2-Amino-3-(3,5-dibromophenyl)propanoic acid (CAS 1259992-43-2), a certified reference material (molecular formula C9H9Br2NO2, MW 322.98 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H9Br2NO2, (S)-2-Amino-3-(3,5-dibromophenyl)propanoic acid 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 322.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H9Br2NO2
Molecular Weight322.98 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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