Diethyl 2,2'-((sulfonylbis(4,1-phenylene))bis(oxy))diacetate CAS 38775-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.38775-52-9
Molecular FormulaC20H22O8S
Molecular Weight422.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 2,2'-((sulfonylbis(4,1-phenylene))bis(oxy))diacetate CAS 38775-52-9 chemical structure

Description

CATO manufactures Diethyl 2,2'-((sulfonylbis(4,1-phenylene))bis(oxy))diacetate 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.

CATO supplies Diethyl 2,2'-((sulfonylbis(4,1-phenylene))bis(oxy))diacetate (CAS 38775-52-9), a certified reference material (molecular formula C20H22O8S, MW 422.45 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, Diethyl 2,2'-((sulfonylbis(4,1-phenylene))bis(oxy))diacetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 422.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC20H22O8S
Molecular Weight422.45 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Sulfur Atoms1

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