2-(1-Bromonaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine CAS 1642848-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1642848-97-2
Molecular FormulaC25H16BrN3
Molecular Weight438.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Bromonaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine CAS 1642848-97-2 chemical structure

Description

CATO manufactures 2-(1-Bromonaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-(1-Bromonaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine (CAS 1642848-97-2) is a high-purity analytical reference standard with the molecular formula C25H16BrN3 and a molecular weight of 438.32 g/mol.

Structurally, 2-(1-Bromonaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine (C25H16BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 438.32 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC25H16BrN3
Molecular Weight438.32 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms3

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