6-Amino-1-(4-bromophenyl)-3-methyl-5-phenylpyridazin-4(1H)-one CAS 89314-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89314-04-5
Molecular FormulaC17H14BrN3O
Molecular Weight356.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-1-(4-bromophenyl)-3-methyl-5-phenylpyridazin-4(1H)-one CAS 89314-04-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 356.22 g/mol gives 6-Amino-1-(4-bromophenyl)-3-methyl-5-phenylpyridazin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Amino-1-(4-bromophenyl)-3-methyl-5-phenylpyridazin-4(1H)-one (CAS 89314-04-5), molecular formula C17H14BrN3O and molecular weight 356.22 g/mol, is a CATO reference standard with documented purity and traceability.

6-Amino-1-(4-bromophenyl)-3-methyl-5-phenylpyridazin-4(1H)-one (C17H14BrN3O) contains a steroid core, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 6-Amino-1-(4-bromophenyl)-3-methyl-5-phenylpyridazin-4(1H)-one 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 FormulaC17H14BrN3O
Molecular Weight356.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing
Nitrogen Atoms3

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