2-(Bromomethyl)-3-(2-chlorophenyl)-5-fluoroquinoxaline CAS 1064137-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1064137-04-7
Molecular FormulaC15H9BrClFN2
Molecular Weight351.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-3-(2-chlorophenyl)-5-fluoroquinoxaline CAS 1064137-04-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 351.60 g/mol gives 2-(Bromomethyl)-3-(2-chlorophenyl)-5-fluoroquinoxaline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Bromomethyl)-3-(2-chlorophenyl)-5-fluoroquinoxaline (CAS 1064137-04-7), molecular formula C15H9BrClFN2 and molecular weight 351.60 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Bromomethyl)-3-(2-chlorophenyl)-5-fluoroquinoxaline (C15H9BrClFN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 351.60 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Bromomethyl)-3-(2-chlorophenyl)-5-fluoroquinoxaline 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 FormulaC15H9BrClFN2
Molecular Weight351.60 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2

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