(S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene CAS 219583-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.219583-87-6
Molecular FormulaC24H20I2O4
Molecular Weight626.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene CAS 219583-87-6 chemical structure

Description

The occurrence of (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene is closely related to a flavonoid core, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene (CAS 219583-87-6), a certified reference material (molecular formula C24H20I2O4, MW 626.22 g/mol) for analytical method development and quality control.

The molecular framework of (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene (C24H20I2O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, iodine substitution. 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).

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 FormulaC24H20I2O4
Molecular Weight626.22 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Halogen ContentI-containing

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