N-(4-acetylphenyl)benzo[b]thiophene-3-carboxamide CAS 886629-26-1
| CAS No. | 886629-26-1 |
| Molecular Formula | C17H13NO2S |
| Molecular Weight | 295.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(4-acetylphenyl)benzo[b]thiophene-3-carboxamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(4-acetylphenyl)benzo[b]thiophene-3-carboxamide (CAS 886629-26-1) is a high-purity analytical reference standard with the molecular formula C17H13NO2S and a molecular weight of 295.36 g/mol.
Based on its molecular formula C17H13NO2S, N-(4-acetylphenyl)benzo[b]thiophene-3-carboxamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 N-(4-acetylphenyl)benzo[b]thiophene-3-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.
Physical & Chemical Properties
| Molecular Formula | C17H13NO2S |
| Molecular Weight | 295.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(3-Acetylphenyl)-1-benzothiophene-3-carboxamide (CAS 886629-21-6)
- 1-(3-Acetylphenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 627835-17-0)
- 1-(4-Acetylphenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 627835-15-8)
- N-(3-acetylphenyl)-4-(tert-butyl)benzamide (CAS 303790-74-1)
- N-(4-Acetylphenyl)-4-tert-butylbenzamide (CAS 301157-92-6)
- (S)-3-(4-Acetylphenyl)-4-benzyloxazolidin-2-one (CAS 352524-56-2)
- 1,3-Bis(3-acetylphenyl)urea (CAS 501002-05-7)
- N-(4-acetylphenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide (CAS 692732-82-4)
Recommended Standards
- N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)cyclopropanecarboxamide (CAS 863588-57-2)
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- N-(4-(p-tolyl)thiazol-2-yl)nicotinamide (CAS 389081-05-4)
- N'-[(1Z)-Phenylmethylidene]-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide (CAS 478062-78-1)
- n-(2-Bromophenyl)-2-cyanoacetamide (CAS 80277-87-8)
- 2,2-Dimethylpropane-1,3-diamine (3-Amino-2,2-dimethylpropyl)amine 2,2-Dimethyl-1,3-propanediamine 1,2-Diamino-2,2-dimethylpropane 1,3-Diamino-2,2-dimethylpropane 7328-91-8 (CAS 7328-91-8)
- 2-amino-2-{2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}ethan-1-ol (CAS 1557514-36-9)
- 3-Chloro-2-(4-isopropylphenoxy)aniline (CAS 946682-40-2)
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