4-(3-Bromophenyl)-2,6-diphenylpyrimidine CAS 864377-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.864377-28-6
Molecular FormulaC22H15BrN2
Molecular Weight387.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Bromophenyl)-2,6-diphenylpyrimidine CAS 864377-28-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-Bromophenyl)-2,6-diphenylpyrimidine.

CATO supplies 4-(3-Bromophenyl)-2,6-diphenylpyrimidine (CAS 864377-28-6), a certified reference material (molecular formula C22H15BrN2, MW 387.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H15BrN2, 4-(3-Bromophenyl)-2,6-diphenylpyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(3-Bromophenyl)-2,6-diphenylpyrimidine 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 FormulaC22H15BrN2
Molecular Weight387.27 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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