N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine,hydrochloride CAS 1403483-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1403483-57-7
Molecular FormulaC12H15BrFN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine,hydrochloride CAS 1403483-57-7 chemical structure

Description

The occurrence of N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine,hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine,hydrochloride (CAS 1403483-57-7) is a high-purity analytical reference standard with the molecular formula C12H15BrFNHCl and a molecular weight of 308.62 g/mol.

N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine,hydrochloride (C12H15BrFNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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 FormulaC12H15BrFN HCl
Molecular Weight308.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1991
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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