6-Bromo-4-methylquinolin-2-amine CAS 942500-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.942500-34-7
Molecular FormulaC10H9BrN2
Molecular Weight237.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-methylquinolin-2-amine CAS 942500-34-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.10 g/mol gives 6-Bromo-4-methylquinolin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Bromo-4-methylquinolin-2-amine (CAS 942500-34-7), a certified reference material (molecular formula C10H9BrN2, MW 237.10 g/mol) for analytical method development and quality control.

The molecular framework of 6-Bromo-4-methylquinolin-2-amine (C10H9BrN2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 6-Bromo-4-methylquinolin-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H9BrN2
Molecular Weight237.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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