2-(5-bromo-2-methoxyphenyl)ethanamine hydrobromide 2-(5-bromo-2-methoxyphenyl)ethylamine hydrobromide 206559-44-6 5-Bromo-2-methoxyphenethylamine hydrobromide 5-bromo-2-methoxyphenethylaminehydrobromide benzeneethanamine, 5-bromo-2-methoxy-, hydrobromide CAS 206559-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.206559-44-6
Molecular FormulaC9H12BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-bromo-2-methoxyphenyl)ethanamine hydrobromide
2-(5-bromo-2-methoxyphenyl)ethylamine hydrobromide
206559-44-6
5-Bromo-2-methoxyphenethylamine hydrobromide
5-bromo-2-methoxyphenethylaminehydrobromide
benzeneethanamine, 5-bromo-2-methoxy-, hydrobromide CAS 206559-44-6 chemical structure

Description

2-(5-bromo-2-methoxyphenyl)ethanamine hydrobromide 2-(5-bromo-2-methoxyphenyl)ethylamine hydrobromide 206559-44-6 5-Bromo-2-methoxyphenethylamine hydrobromide 5-bromo-2-methoxyphenethylaminehydrobromide benzeneethanamine, 5-bromo-2-methoxy-, hydrobromide (CAS 206559-44-6) is a high-purity analytical reference standard with the molecular formula C9H12BrNOHBr and a molecular weight of 311.02 g/mol.

Based on its molecular formula C9H12BrNOHBr, 2-(5-bromo-2-methoxyphenyl)ethanamine hydrobromide 2-(5-bromo-2-methoxyphenyl)ethylamine hydrobromide 206559-44-6 5-Bromo-2-methoxyphenethylamine hydrobromide 5-bromo-2-methoxyphenethylaminehydrobromide benzeneethanamine, 5-bromo-2-methoxy-, hydrobromide contains 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 311.02 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.

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 FormulaC9H12BrNO HBr
Molecular Weight311.02 g/mol
AppearanceWhite 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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2016
Halogen ContentBr-containing
Nitrogen Atoms1

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