(E)-2-((3,4-dichlorobenzyl)thio)-5-styryl-1,3,4-oxadiazole CAS 478047-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478047-56-2
Molecular FormulaC17H12Cl2N2OS
Molecular Weight363.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-((3,4-dichlorobenzyl)thio)-5-styryl-1,3,4-oxadiazole CAS 478047-56-2 chemical structure

Description

The occurrence of (E)-2-((3,4-dichlorobenzyl)thio)-5-styryl-1,3,4-oxadiazole is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-2-((3,4-dichlorobenzyl)thio)-5-styryl-1,3,4-oxadiazole (CAS 478047-56-2) is a high-purity analytical reference standard with the molecular formula C17H12Cl2N2OS and a molecular weight of 363.26 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, (E)-2-((3,4-dichlorobenzyl)thio)-5-styryl-1,3,4-oxadiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), (E)-2-((3,4-dichlorobenzyl)thio)-5-styryl-1,3,4-oxadiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H12Cl2N2OS
Molecular Weight363.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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