2-((1-(4-Bromophenyl)-1H-pyrrol-3-yl)methylene)malononitrile CAS 439094-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.439094-32-3
Molecular FormulaC14H8BrN3
Molecular Weight298.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-(4-Bromophenyl)-1H-pyrrol-3-yl)methylene)malononitrile CAS 439094-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.14 g/mol gives 2-((1-(4-Bromophenyl)-1H-pyrrol-3-yl)methylene)malononitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((1-(4-Bromophenyl)-1H-pyrrol-3-yl)methylene)malononitrile (CAS 439094-32-3), molecular formula C14H8BrN3 and molecular weight 298.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-((1-(4-Bromophenyl)-1H-pyrrol-3-yl)methylene)malononitrile (C14H8BrN3) 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), 2-((1-(4-Bromophenyl)-1H-pyrrol-3-yl)methylene)malononitrile 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 FormulaC14H8BrN3
Molecular Weight298.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3

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