2-{[(4-ethylphenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS 477857-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477857-26-4
Molecular FormulaC18H18N2O2S
Molecular Weight326.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-ethylphenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS 477857-26-4 chemical structure

Description

2-{[(4-ethylphenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole (C18H18N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-{[(4-ethylphenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole (CAS 477857-26-4), molecular formula C18H18N2O2S and molecular weight 326.41 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-{[(4-ethylphenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole 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 FormulaC18H18N2O2S
Molecular Weight326.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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