3-(5-Bromo-6-methoxynaphthalen-2-yl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazole CAS 318239-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.318239-44-0
Molecular FormulaC21H16BrFN2O
Molecular Weight411.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Bromo-6-methoxynaphthalen-2-yl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazole CAS 318239-44-0 chemical structure

Description

3-(5-Bromo-6-methoxynaphthalen-2-yl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazole (CAS 318239-44-0), molecular formula C21H16BrFN2O and molecular weight 411.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(5-Bromo-6-methoxynaphthalen-2-yl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazole (C21H16BrFN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 411.27 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 3-(5-Bromo-6-methoxynaphthalen-2-yl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazole 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 FormulaC21H16BrFN2O
Molecular Weight411.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms2

Related Bromo Standards

Recommended Standards

Why CATO?