2-(5-(Furan-2-carbonyl)thiophen-2-yl)acetonitrile CAS 339099-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339099-07-9
Molecular FormulaC11H7NO2S
Molecular Weight217.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(Furan-2-carbonyl)thiophen-2-yl)acetonitrile CAS 339099-07-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.24 g/mol gives 2-(5-(Furan-2-carbonyl)thiophen-2-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(5-(Furan-2-carbonyl)thiophen-2-yl)acetonitrile (CAS 339099-07-9) is a high-purity analytical reference standard with the molecular formula C11H7NO2S and a molecular weight of 217.24 g/mol.

Structurally, 2-(5-(Furan-2-carbonyl)thiophen-2-yl)acetonitrile (C11H7NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 217.24 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H7NO2S
Molecular Weight217.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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