2-(thiophene-3-carbonyl)butanenitrile CAS 1156898-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1156898-73-5
Molecular FormulaC9H9NOS
Molecular Weight179.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(thiophene-3-carbonyl)butanenitrile CAS 1156898-73-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.24 g/mol gives 2-(thiophene-3-carbonyl)butanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(thiophene-3-carbonyl)butanenitrile (CAS 1156898-73-5), molecular formula C9H9NOS and molecular weight 179.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(thiophene-3-carbonyl)butanenitrile (C9H9NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 179.24 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-(thiophene-3-carbonyl)butanenitrile 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 FormulaC9H9NOS
Molecular Weight179.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

Related thiophene Standards

Recommended Standards

Why CATO?