[4-(2-Thienyl)phenyl]acetonitrile CAS 209592-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.209592-55-2
Molecular FormulaC12H9NS
Molecular Weight199.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(2-Thienyl)phenyl]acetonitrile CAS 209592-55-2 chemical structure

Description

Structurally, [4-(2-Thienyl)phenyl]acetonitrile (C12H9NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 199.27 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).

[4-(2-Thienyl)phenyl]acetonitrile (CAS 209592-55-2) is a high-purity analytical reference standard with the molecular formula C12H9NS and a molecular weight of 199.27 g/mol.

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), [4-(2-Thienyl)phenyl]acetonitrile 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 FormulaC12H9NS
Molecular Weight199.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Nitrogen Atoms1
Sulfur Atoms1

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