(1S)-2,2'-Bis(methoxymethoxy)[1,1'-binaphthalene]-3,3'-diol CAS 326793-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.326793-16-2
Molecular FormulaC24H22O6
Molecular Weight406.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-2,2'-Bis(methoxymethoxy)[1,1'-binaphthalene]-3,3'-diol CAS 326793-16-2 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 (1S)-2,2'-Bis(methoxymethoxy)[1,1'-binaphthalene]-3,3'-diol.

(1S)-2,2'-Bis(methoxymethoxy)[1,1'-binaphthalene]-3,3'-diol (CAS 326793-16-2) is a high-purity analytical reference standard with the molecular formula C24H22O6 and a molecular weight of 406.43 g/mol.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, (1S)-2,2'-Bis(methoxymethoxy)[1,1'-binaphthalene]-3,3'-diol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 406.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (1S)-2,2'-Bis(methoxymethoxy)[1,1'-binaphthalene]-3,3'-diol 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 FormulaC24H22O6
Molecular Weight406.43 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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