(R)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride CAS 845829-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.845829-91-6
Molecular FormulaC8H9BrFN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride CAS 845829-91-6 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 (R)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride.

CATO supplies (R)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride (CAS 845829-91-6), a certified reference material (molecular formula C8H9BrFNHCl, MW 254.53 g/mol) for analytical method development and quality control.

The molecular framework of (R)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride (C8H9BrFNHCl) is characterized by a nitrile group, fluorine/chlorine/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.

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.

As a certified reference material (CRM), (R)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H9BrFN HCl
Molecular Weight254.53 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1987
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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