N-(1-(2-bromophenyl)ethyl)cyclopropanamine hydrochloride CAS 2367002-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2367002-83-1
Molecular FormulaC11H14BrN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(2-bromophenyl)ethyl)cyclopropanamine hydrochloride CAS 2367002-83-1 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 N-(1-(2-bromophenyl)ethyl)cyclopropanamine hydrochloride.

N-(1-(2-bromophenyl)ethyl)cyclopropanamine hydrochloride (CAS 2367002-83-1) is a high-purity analytical reference standard with the molecular formula C11H14BrNHCl and a molecular weight of 276.60 g/mol.

N-(1-(2-bromophenyl)ethyl)cyclopropanamine hydrochloride (C11H14BrNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H14BrN HCl
Molecular Weight276.60 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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