2,4,6-Tri(quinolin-2-yl)-1,3,5-triazine CAS 108248-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.108248-14-2
Molecular FormulaC30H18N6
Molecular Weight462.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tri(quinolin-2-yl)-1,3,5-triazine CAS 108248-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 462.50 g/mol gives 2,4,6-Tri(quinolin-2-yl)-1,3,5-triazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4,6-Tri(quinolin-2-yl)-1,3,5-triazine (CAS 108248-14-2) is a high-purity analytical reference standard with the molecular formula C30H18N6 and a molecular weight of 462.50 g/mol.

Based on its molecular formula C30H18N6, 2,4,6-Tri(quinolin-2-yl)-1,3,5-triazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 462.50 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.

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 2,4,6-Tri(quinolin-2-yl)-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 FormulaC30H18N6
Molecular Weight462.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

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