2-(4-Amino-2-bromophenyl)-2-methylmalononitrile CAS 2360489-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2360489-96-7
Molecular FormulaC10H8BrN3
Molecular Weight250.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Amino-2-bromophenyl)-2-methylmalononitrile CAS 2360489-96-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.09 g/mol gives 2-(4-Amino-2-bromophenyl)-2-methylmalononitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Amino-2-bromophenyl)-2-methylmalononitrile (CAS 2360489-96-7), a certified reference material (molecular formula C10H8BrN3, MW 250.09 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Amino-2-bromophenyl)-2-methylmalononitrile (C10H8BrN3) 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.

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 FormulaC10H8BrN3
Molecular Weight250.09 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms3

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