(S)-3,3'-Dimethoxy-1,1'-binaphthalene-2,2'-diol CAS 151377-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.151377-90-1
Molecular FormulaC22H18O4
Molecular Weight346.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3,3'-Dimethoxy-1,1'-binaphthalene-2,2'-diol CAS 151377-90-1 chemical structure

Description

(S)-3,3'-Dimethoxy-1,1'-binaphthalene-2,2'-diol (CAS 151377-90-1), molecular formula C22H18O4 and molecular weight 346.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H18O4, (S)-3,3'-Dimethoxy-1,1'-binaphthalene-2,2'-diol contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 346.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H18O4
Molecular Weight346.38 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.)2000

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