2-{[(4-chlorophenyl)methyl]sulfanyl}-5-(2-phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole CAS 338760-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338760-61-5
Molecular FormulaC18H12ClN3OS2
Molecular Weight385.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-chlorophenyl)methyl]sulfanyl}-5-(2-phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole CAS 338760-61-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-(2-phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole.

2-{[(4-chlorophenyl)methyl]sulfanyl}-5-(2-phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole (CAS 338760-61-5), molecular formula C18H12ClN3OS2 and molecular weight 385.89 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H12ClN3OS2, 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-(2-phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 385.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC18H12ClN3OS2
Molecular Weight385.89 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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