2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile CAS 884497-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.884497-33-0
Molecular FormulaC12H9FN2S
Molecular Weight232.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile CAS 884497-33-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.28 g/mol gives 2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile (CAS 884497-33-0), molecular formula C12H9FN2S and molecular weight 232.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H9FN2S, 2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile 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 FormulaC12H9FN2S
Molecular Weight232.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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