5-(2-(Trifluoromethyl)phenyl)furan-2-carbonitrile CAS 853316-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.853316-82-2
Molecular FormulaC12H6F3NO
Molecular Weight237.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-(Trifluoromethyl)phenyl)furan-2-carbonitrile CAS 853316-82-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.18 g/mol gives 5-(2-(Trifluoromethyl)phenyl)furan-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(2-(Trifluoromethyl)phenyl)furan-2-carbonitrile (CAS 853316-82-2), molecular formula C12H6F3NO and molecular weight 237.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H6F3NO, 5-(2-(Trifluoromethyl)phenyl)furan-2-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 5-(2-(Trifluoromethyl)phenyl)furan-2-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 FormulaC12H6F3NO
Molecular Weight237.18 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

Related Trifluoromethyl Standards

Recommended Standards

Why CATO?