N-(2-fluorophenyl)-2-(thiophen-2-yl)acetamide CAS 335204-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.335204-10-9
Molecular FormulaC12H10FNOS
Molecular Weight235.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-fluorophenyl)-2-(thiophen-2-yl)acetamide CAS 335204-10-9 chemical structure

Description

As a certified reference material (CRM), N-(2-fluorophenyl)-2-(thiophen-2-yl)acetamide 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.

N-(2-fluorophenyl)-2-(thiophen-2-yl)acetamide (CAS 335204-10-9), molecular formula C12H10FNOS and molecular weight 235.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-fluorophenyl)-2-(thiophen-2-yl)acetamide (C12H10FNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 235.28 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H10FNOS
Molecular Weight235.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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