2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-methylphenol CAS 80528-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.80528-41-2
Molecular FormulaC33H34N6O
Molecular Weight530.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-methylphenol CAS 80528-41-2 chemical structure

Description

The occurrence of 2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-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 2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-methylphenol (CAS 80528-41-2), a certified reference material (molecular formula C33H34N6O, MW 530.66 g/mol) for analytical method development and quality control.

2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-methylphenol (C33H34N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC33H34N6O
Molecular Weight530.66 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms6

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