5,5'-(Selenophene-2,5-diyl)diisophthalic acid CAS 2407852-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2407852-69-9
Molecular FormulaC20H12O8Se
Molecular Weight459.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-(Selenophene-2,5-diyl)diisophthalic acid CAS 2407852-69-9 chemical structure

Description

The occurrence of 5,5'-(Selenophene-2,5-diyl)diisophthalic acid is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5,5'-(Selenophene-2,5-diyl)diisophthalic acid (CAS 2407852-69-9) is a high-purity analytical reference standard with the molecular formula C20H12O8Se and a molecular weight of 459.26 g/mol.

Based on its molecular formula C20H12O8Se, 5,5'-(Selenophene-2,5-diyl)diisophthalic acid 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 459.26 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.

CATO manufactures 5,5'-(Selenophene-2,5-diyl)diisophthalic acid 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 FormulaC20H12O8Se
Molecular Weight459.26 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

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