4-Formyl-2-iodo-6-methoxyphenyl 4-methylbenzenesulfonate CAS 634592-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.634592-87-3
Molecular FormulaC15H13IO5S
Molecular Weight432.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Formyl-2-iodo-6-methoxyphenyl 4-methylbenzenesulfonate CAS 634592-87-3 chemical structure

Description

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.

CATO supplies 4-Formyl-2-iodo-6-methoxyphenyl 4-methylbenzenesulfonate (CAS 634592-87-3), a certified reference material (molecular formula C15H13IO5S, MW 432.23 g/mol) for analytical method development and quality control.

Structurally, 4-Formyl-2-iodo-6-methoxyphenyl 4-methylbenzenesulfonate (C15H13IO5S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 432.23 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H13IO5S
Molecular Weight432.23 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentI-containing
Sulfur Atoms1

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