2-(Methylsulfanyl)-5-[3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,3,4-oxadiazole CAS 478077-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-11-1
Molecular FormulaC11H9N3OS2
Molecular Weight263.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylsulfanyl)-5-[3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,3,4-oxadiazole CAS 478077-11-1 chemical structure

Description

The occurrence of 2-(Methylsulfanyl)-5-[3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,3,4-oxadiazole is closely related to a nitrogen-containing heterocyclic scaffold, 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-(Methylsulfanyl)-5-[3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,3,4-oxadiazole (CAS 478077-11-1) is a high-purity analytical reference standard with the molecular formula C11H9N3OS2 and a molecular weight of 263.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(Methylsulfanyl)-5-[3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,3,4-oxadiazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 263.34 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).

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 FormulaC11H9N3OS2
Molecular Weight263.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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