(Anthracene-9,10-diylbis(4,1-phenylene))dimethanamine CAS 1486563-21-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1486563-21-6
Molecular FormulaC28H24N2
Molecular Weight388.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Anthracene-9,10-diylbis(4,1-phenylene))dimethanamine CAS 1486563-21-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (Anthracene-9,10-diylbis(4,1-phenylene))dimethanamine.

(Anthracene-9,10-diylbis(4,1-phenylene))dimethanamine (CAS 1486563-21-6), molecular formula C28H24N2 and molecular weight 388.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Anthracene-9,10-diylbis(4,1-phenylene))dimethanamine (C28H24N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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 (Anthracene-9,10-diylbis(4,1-phenylene))dimethanamine 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 FormulaC28H24N2
Molecular Weight388.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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