4,4',4''-(5,5',5''-(2,4,6-Trimethoxybenzene-1,3,5-triyl)tris(furan-5,2-diyl))tripyridine CAS 2412674-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2412674-04-3
Molecular FormulaC36H27N3O6
Molecular Weight597.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4''-(5,5',5''-(2,4,6-Trimethoxybenzene-1,3,5-triyl)tris(furan-5,2-diyl))tripyridine CAS 2412674-04-3 chemical structure

Description

The occurrence of 4,4',4''-(5,5',5''-(2,4,6-Trimethoxybenzene-1,3,5-triyl)tris(furan-5,2-diyl))tripyridine 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.

4,4',4''-(5,5',5''-(2,4,6-Trimethoxybenzene-1,3,5-triyl)tris(furan-5,2-diyl))tripyridine (CAS 2412674-04-3), molecular formula C36H27N3O6 and molecular weight 597.62 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,4',4''-(5,5',5''-(2,4,6-Trimethoxybenzene-1,3,5-triyl)tris(furan-5,2-diyl))tripyridine (C36H27N3O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 25.0, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 597.62 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.

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.

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 FormulaC36H27N3O6
Molecular Weight597.62 g/mol
AppearancePale yellow to yellow crystalline powder
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)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3

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