n-(3-Bromobenzyl)-2-methylbutan-2-amine CAS 932175-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.932175-98-9
Molecular FormulaC12H18BrN
Molecular Weight256.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Bromobenzyl)-2-methylbutan-2-amine CAS 932175-98-9 chemical structure

Description

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.

n-(3-Bromobenzyl)-2-methylbutan-2-amine (CAS 932175-98-9), molecular formula C12H18BrN and molecular weight 256.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H18BrN, n-(3-Bromobenzyl)-2-methylbutan-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H18BrN
Molecular Weight256.18 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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