1-AMINO-(2-BROMOPHENYL)ETHANE 2-BROMO PHENETHYLAMIN 2-BROMO-BENZENEETHANAMINE 2-BROMOPHENYLETHYLAMINE 65185-58-2 BC004773 BENZENEETHANAMINE, 2-BROMO- CAS 65185-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.65185-58-2
Molecular FormulaC8H16BrN
Molecular Weight206.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-AMINO-(2-BROMOPHENYL)ETHANE 2-BROMO PHENETHYLAMIN 2-BROMO-BENZENEETHANAMINE 2-BROMOPHENYLETHYLAMINE 65185-58-2 BC004773 BENZENEETHANAMINE, 2-BROMO- CAS 65185-58-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-AMINO-(2-BROMOPHENYL)ETHANE 2-BROMO PHENETHYLAMIN 2-BROMO-BENZENEETHANAMINE 2-BROMOPHENYLETHYLAMINE 65185-58-2 BC004773 BENZENEETHANAMINE, 2-BROMO-.

1-AMINO-(2-BROMOPHENYL)ETHANE 2-BROMO PHENETHYLAMIN 2-BROMO-BENZENEETHANAMINE 2-BROMOPHENYLETHYLAMINE 65185-58-2 BC004773 BENZENEETHANAMINE, 2-BROMO- (CAS 65185-58-2), molecular formula C8H16BrN and molecular weight 206.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-AMINO-(2-BROMOPHENYL)ETHANE 2-BROMO PHENETHYLAMIN 2-BROMO-BENZENEETHANAMINE 2-BROMOPHENYLETHYLAMINE 65185-58-2 BC004773 BENZENEETHANAMINE, 2-BROMO- (C8H16BrN) is characterized by 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC8H16BrN
Molecular Weight206.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1975
Halogen ContentBr-containing
Nitrogen Atoms1

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