6,6',6''-(1,3,5-Triazine-2,4,6-triyl)tris(3-(hexyloxy)-2-methylphenol) CAS 222529-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.222529-65-9
Molecular FormulaC42H57N3O6
Molecular Weight699.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6',6''-(1,3,5-Triazine-2,4,6-triyl)tris(3-(hexyloxy)-2-methylphenol) CAS 222529-65-9 chemical structure

Description

The occurrence of 6,6',6''-(1,3,5-Triazine-2,4,6-triyl)tris(3-(hexyloxy)-2-methylphenol) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6,6',6''-(1,3,5-Triazine-2,4,6-triyl)tris(3-(hexyloxy)-2-methylphenol) (CAS 222529-65-9), a certified reference material (molecular formula C42H57N3O6, MW 699.92 g/mol) for analytical method development and quality control.

Structurally, 6,6',6''-(1,3,5-Triazine-2,4,6-triyl)tris(3-(hexyloxy)-2-methylphenol) (C42H57N3O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 699.92 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC42H57N3O6
Molecular Weight699.92 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Nitrogen Atoms3

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