2-([1,1':3',1''-Terphenyl]-5'-yl)-4-chloro-6-phenyl-1,3,5-triazine CAS 1616231-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1616231-57-2
Molecular FormulaC27H18ClN3
Molecular Weight419.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1':3',1''-Terphenyl]-5'-yl)-4-chloro-6-phenyl-1,3,5-triazine CAS 1616231-57-2 chemical structure

Description

Structurally, 2-([1,1':3',1''-Terphenyl]-5'-yl)-4-chloro-6-phenyl-1,3,5-triazine (C27H18ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 419.90 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.

CATO supplies 2-([1,1':3',1''-Terphenyl]-5'-yl)-4-chloro-6-phenyl-1,3,5-triazine (CAS 1616231-57-2), a certified reference material (molecular formula C27H18ClN3, MW 419.90 g/mol) for analytical method development and quality control.

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.

CATO manufactures 2-([1,1':3',1''-Terphenyl]-5'-yl)-4-chloro-6-phenyl-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.

Physical & Chemical Properties

Molecular FormulaC27H18ClN3
Molecular Weight419.90 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.)1993
Halogen ContentCl-containing
Nitrogen Atoms3

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