3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene CAS 142010-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.142010-88-6
Molecular FormulaC24H20I2O4
Molecular Weight626.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene CAS 142010-88-6 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 3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene.

3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene (CAS 142010-88-6), molecular formula C24H20I2O4 and molecular weight 626.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C24H20I2O4, 3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene contains a flavonoid core, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 626.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene 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 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.)1997
Halogen ContentI-containing

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