n-Cyclopentyl-4-fluorobenzo[b]thiophene-2-carboxamide CAS 923726-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.923726-95-8
Molecular FormulaC14H14FNOS
Molecular Weight263.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Cyclopentyl-4-fluorobenzo[b]thiophene-2-carboxamide CAS 923726-95-8 chemical structure

Description

As a certified reference material (CRM), n-Cyclopentyl-4-fluorobenzo[b]thiophene-2-carboxamide 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-Cyclopentyl-4-fluorobenzo[b]thiophene-2-carboxamide (CAS 923726-95-8), molecular formula C14H14FNOS and molecular weight 263.33 g/mol, is a CATO reference standard with documented purity and traceability.

n-Cyclopentyl-4-fluorobenzo[b]thiophene-2-carboxamide (C14H14FNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC14H14FNOS
Molecular Weight263.33 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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