(S)-(-)-2,2’-Bis(methoxymethoxy)-1,1’-binaphthalene CAS 142128-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.142128-92-5
Molecular FormulaC24H22O4
Molecular Weight374.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(-)-2,2’-Bis(methoxymethoxy)-1,1’-binaphthalene CAS 142128-92-5 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, (S)-(-)-2,2’-Bis(methoxymethoxy)-1,1’-binaphthalene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.43 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).

(S)-(-)-2,2’-Bis(methoxymethoxy)-1,1’-binaphthalene (CAS 142128-92-5), molecular formula C24H22O4 and molecular weight 374.43 g/mol, is a CATO reference standard with documented purity and traceability.

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 (S)-(-)-2,2’-Bis(methoxymethoxy)-1,1’-binaphthalene 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 FormulaC24H22O4
Molecular Weight374.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1997

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