2-([1,1'-Biphenyl]-3-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine CAS 2102445-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2102445-23-6
Molecular FormulaC27H18BrN3
Molecular Weight464.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-3-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine CAS 2102445-23-6 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 2-([1,1'-Biphenyl]-3-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine.

2-([1,1'-Biphenyl]-3-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine (CAS 2102445-23-6) is a high-purity analytical reference standard with the molecular formula C27H18BrN3 and a molecular weight of 464.36 g/mol.

Based on its molecular formula C27H18BrN3, 2-([1,1'-Biphenyl]-3-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine 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 464.36 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), 2-([1,1'-Biphenyl]-3-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine 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 FormulaC27H18BrN3
Molecular Weight464.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing
Nitrogen Atoms3

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