3-Amino-N-butyl-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide CAS 1538151-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1538151-93-7
Molecular FormulaC14H17FN2OS
Molecular Weight280.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-N-butyl-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide CAS 1538151-93-7 chemical structure

Description

The occurrence of 3-Amino-N-butyl-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Amino-N-butyl-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide (CAS 1538151-93-7), molecular formula C14H17FN2OS and molecular weight 280.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H17FN2OS, 3-Amino-N-butyl-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H17FN2OS
Molecular Weight280.36 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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