(5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-yl)(2-bromophenyl)methanone CAS 618091-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.618091-96-6
Molecular FormulaC16H11Br2N3O
Molecular Weight421.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-yl)(2-bromophenyl)methanone CAS 618091-96-6 chemical structure

Description

(5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-yl)(2-bromophenyl)methanone (C16H11Br2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

(5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-yl)(2-bromophenyl)methanone (CAS 618091-96-6), molecular formula C16H11Br2N3O and molecular weight 421.09 g/mol, is a CATO reference standard with documented purity and traceability.

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

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 FormulaC16H11Br2N3O
Molecular Weight421.09 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms3

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