3',6'-Dihydroxy-4,5-diiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one CAS 31395-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.31395-16-1
Molecular FormulaC20H10I2O5
Molecular Weight584.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3',6'-Dihydroxy-4,5-diiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one CAS 31395-16-1 chemical structure

Description

Based on its molecular formula C20H10I2O5, 3',6'-Dihydroxy-4,5-diiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one 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 584.10 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).

CATO supplies 3',6'-Dihydroxy-4,5-diiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (CAS 31395-16-1), a certified reference material (molecular formula C20H10I2O5, MW 584.10 g/mol) for analytical method development and quality control.

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 3',6'-Dihydroxy-4,5-diiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one 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 FormulaC20H10I2O5
Molecular Weight584.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentI-containing

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