2-(4,5-Dihydronaphtho[1,2-b]thiophen-2-yl)-5-((4-methylbenzyl)thio)-1,3,4-oxadiazole CAS 478033-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478033-59-9
Molecular FormulaC22H18N2OS2
Molecular Weight390.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,5-Dihydronaphtho[1,2-b]thiophen-2-yl)-5-((4-methylbenzyl)thio)-1,3,4-oxadiazole CAS 478033-59-9 chemical structure

Description

The occurrence of 2-(4,5-Dihydronaphtho[1,2-b]thiophen-2-yl)-5-((4-methylbenzyl)thio)-1,3,4-oxadiazole is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4,5-Dihydronaphtho[1,2-b]thiophen-2-yl)-5-((4-methylbenzyl)thio)-1,3,4-oxadiazole (CAS 478033-59-9) is a high-purity analytical reference standard with the molecular formula C22H18N2OS2 and a molecular weight of 390.52 g/mol.

Based on its molecular formula C22H18N2OS2, 2-(4,5-Dihydronaphtho[1,2-b]thiophen-2-yl)-5-((4-methylbenzyl)thio)-1,3,4-oxadiazole contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 390.52 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).

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

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.

Physical & Chemical Properties

Molecular FormulaC22H18N2OS2
Molecular Weight390.52 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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