2-(3-Bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine CAS 944580-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.944580-87-4
Molecular FormulaC14H8BrF3N2
Molecular Weight341.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine CAS 944580-87-4 chemical structure

Description

2-(3-Bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 944580-87-4), molecular formula C14H8BrF3N2 and molecular weight 341.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3-Bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine (C14H8BrF3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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.

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

As a certified reference material (CRM), 2-(3-Bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine 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 FormulaC14H8BrF3N2
Molecular Weight341.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms2

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