4-[4-(Trifluoromethyl)phenyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine CAS 213462-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.213462-11-4
Molecular FormulaC14H12F3NS
Molecular Weight283.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(Trifluoromethyl)phenyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine CAS 213462-11-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.31 g/mol gives 4-[4-(Trifluoromethyl)phenyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[4-(Trifluoromethyl)phenyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine (CAS 213462-11-4), molecular formula C14H12F3NS and molecular weight 283.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H12F3NS, 4-[4-(Trifluoromethyl)phenyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine 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 283.31 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.

CATO manufactures 4-[4-(Trifluoromethyl)phenyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H12F3NS
Molecular Weight283.31 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
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.)2017
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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