N-(4-bromophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide CAS 479349-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.479349-67-2
Molecular FormulaC12H15BrN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-bromophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide CAS 479349-67-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 348.08 g/mol gives N-(4-bromophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-bromophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide (CAS 479349-67-2) is a high-purity analytical reference standard with the molecular formula C12H15BrN2HBr and a molecular weight of 348.08 g/mol.

The molecular framework of N-(4-bromophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide (C12H15BrN2HBr) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H15BrN2 HBr
Molecular Weight348.08 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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