2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-dicarbaldehyde CAS 1446686-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1446686-26-5
Molecular FormulaC26H22O6
Molecular Weight430.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-dicarbaldehyde CAS 1446686-26-5 chemical structure

Description

The molecular framework of 2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-dicarbaldehyde (C26H22O6) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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).

CATO supplies 2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-dicarbaldehyde (CAS 1446686-26-5), a certified reference material (molecular formula C26H22O6, MW 430.45 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-dicarbaldehyde 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 FormulaC26H22O6
Molecular Weight430.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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