2-(4-tert-Butylphenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-oxadiazole CAS 477862-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477862-09-2
Molecular FormulaC20H22N2OS
Molecular Weight338.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-tert-Butylphenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-oxadiazole CAS 477862-09-2 chemical structure

Description

Structurally, 2-(4-tert-Butylphenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-oxadiazole (C20H22N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 338.47 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(4-tert-Butylphenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-oxadiazole (CAS 477862-09-2), molecular formula C20H22N2OS and molecular weight 338.47 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(4-tert-Butylphenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-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 FormulaC20H22N2OS
Molecular Weight338.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
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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