2-Phenyl-4,6-bis(3-(triphenylsilyl)phenyl)-1,3,5-triazine CAS 2252416-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2252416-90-1
Molecular FormulaC57H43N3Si2
Molecular Weight826.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-4,6-bis(3-(triphenylsilyl)phenyl)-1,3,5-triazine CAS 2252416-90-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 826.14 g/mol gives 2-Phenyl-4,6-bis(3-(triphenylsilyl)phenyl)-1,3,5-triazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenyl-4,6-bis(3-(triphenylsilyl)phenyl)-1,3,5-triazine (CAS 2252416-90-1), molecular formula C57H43N3Si2 and molecular weight 826.14 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Phenyl-4,6-bis(3-(triphenylsilyl)phenyl)-1,3,5-triazine is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 826.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Phenyl-4,6-bis(3-(triphenylsilyl)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 FormulaC57H43N3Si2
Molecular Weight826.14 g/mol
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)38.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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