N-[(4-Chlorophenyl)methyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide CAS 439109-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.439109-07-6
Molecular FormulaC17H11ClF3NOS
Molecular Weight369.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(4-Chlorophenyl)methyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide CAS 439109-07-6 chemical structure

Description

CATO manufactures N-[(4-Chlorophenyl)methyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide 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.

N-[(4-Chlorophenyl)methyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide (CAS 439109-07-6) is a high-purity analytical reference standard with the molecular formula C17H11ClF3NOS and a molecular weight of 369.79 g/mol.

N-[(4-Chlorophenyl)methyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide (C17H11ClF3NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H11ClF3NOS
Molecular Weight369.79 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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