n-((1h-Imidazol-2-yl)methyl)-3-bromo-4-methylaniline CAS 1339473-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1339473-72-1
Molecular FormulaC11H12BrN3
Molecular Weight266.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1h-Imidazol-2-yl)methyl)-3-bromo-4-methylaniline CAS 1339473-72-1 chemical structure

Description

The occurrence of n-((1h-Imidazol-2-yl)methyl)-3-bromo-4-methylaniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-((1h-Imidazol-2-yl)methyl)-3-bromo-4-methylaniline (CAS 1339473-72-1) is a high-purity analytical reference standard with the molecular formula C11H12BrN3 and a molecular weight of 266.14 g/mol.

The molecular framework of n-((1h-Imidazol-2-yl)methyl)-3-bromo-4-methylaniline (C11H12BrN3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H12BrN3
Molecular Weight266.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms3

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