N,N'-(((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl))dibenzamide CAS 2469-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2469-87-6
Molecular FormulaC51H31N7O7
Molecular Weight853.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-(((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl))dibenzamide CAS 2469-87-6 chemical structure

Description

The occurrence of N,N'-(((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl))dibenzamide 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.

N,N'-(((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl))dibenzamide (CAS 2469-87-6) is a high-purity analytical reference standard with the molecular formula C51H31N7O7 and a molecular weight of 853.83 g/mol.

The molecular framework of N,N'-(((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl))dibenzamide (C51H31N7O7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), N,N'-(((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl))dibenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC51H31N7O7
Molecular Weight853.83 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)40.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms7

Recommended Standards

Why CATO?