N-Benzyl-4-fluoro-1-benzothiophene-2-carboxamide CAS 866018-22-6
| CAS No. | 866018-22-6 |
| Molecular Formula | C16H12FNOS |
| Molecular Weight | 285.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H12FNOS, N-Benzyl-4-fluoro-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 285.34 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).
CATO supplies N-Benzyl-4-fluoro-1-benzothiophene-2-carboxamide (CAS 866018-22-6), a certified reference material (molecular formula C16H12FNOS, MW 285.34 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 Formula | C16H12FNOS |
| Molecular Weight | 285.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- N1-(Acridin-9-yl)benzene-1,4-diamine (CAS 58658-11-0)
- N-Benzyloxycarbonyl-L-phenylalaninol (CAS 6372-14-1)
- N-[2-(2,6-Dimethylphenoxy)ethyl]-2-hydroxybenzamide (CAS 341019-05-4)
- N-Cyclohexyl-2-(5-phenyl-2H-tetrazol-2-yl)acetamide (CAS 412008-13-0)
- Betaine Hydrochloride (CAS 590-46-5)
- 2-(Isopropyl(4-nitrobenzyl)amino)acetic acid (CAS 1182936-50-0)
- Potassium trifluoro(phenylsulfonamidomethyl)borate (CAS 1286686-22-3)
- (R)-3-Phenylcyclohexanone (CAS 34993-51-6)
- 2-(5-Oxo-3-phenyl-2-thioxoimidazolidin-4-yl)acetic acid (CAS 80862-42-6)
- 3-(((Benzyloxy)carbonyl)amino)isonicotinic acid (CAS 1340368-26-4)
- N-(2-((6-Methylpyridazin-3-yl)amino)ethyl)benzo[d][1,3]dioxole-5-carboxamide (CAS 1171067-02-9)
- 2H-1-Benzopyran-2-one, 3,8-trihydroxy (CAS 147942-92-5)
- 2-(Aminomethyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one (CAS 1418131-86-8)
- Semaglutide impurity 277 (CAS CATO-C4X-2226277)
Why CATO?
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