N-(1-Acetylindolin-6-yl)-4-fluorobenzamide CAS 1021208-14-9
| CAS No. | 1021208-14-9 |
| Molecular Formula | C17H15FN2O2 |
| Molecular Weight | 298.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(1-Acetylindolin-6-yl)-4-fluorobenzamide 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-(1-Acetylindolin-6-yl)-4-fluorobenzamide (CAS 1021208-14-9) is a high-purity analytical reference standard with the molecular formula C17H15FN2O2 and a molecular weight of 298.31 g/mol.
Based on its molecular formula C17H15FN2O2, N-(1-Acetylindolin-6-yl)-4-fluorobenzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.31 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.
Physical & Chemical Properties
| Molecular Formula | C17H15FN2O2 |
| Molecular Weight | 298.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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- 1-(1-Acetylindolin-6-yl)-3-(2-methoxyethyl)urea (CAS 1207005-47-7)
- N-(1-Acetylindolin-6-yl)-4-phenylbutanamide (CAS 1021209-80-2)
- N-(1-Acetylindolin-6-yl)furan-2-carboxamide (CAS 1021208-17-2)
- 1-(1-Acetylindolin-5-yl)-2-iodoethanone (CAS 2035059-17-5)
- ((1-Acetylindolin-5-yl)sulfonyl)valine (CAS 108583-92-2)
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Recommended Standards
- 1'-Ethyl-1-(4-fluorophenyl)-3'-methyl-1h,1'h-[3,4'-bipyrazole]-4-carbaldehyde (CAS 1006483-41-5)
- N4-(3-Fluorophenyl)-N2-(3-methoxypropyl)-L-asparagine (CAS 1048006-08-1)
- 3-(Difluoromethyl)-6-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 1005651-53-5)
- N4-(2-Fluorophenyl)-N2-(3-methoxypropyl)-L-asparagine (CAS 1097190-82-3)
- (2,5-Dimethylpyridin-3-yl)methanamine (CAS 1393546-03-6)
- N-Methoxy-N,2-dimethylpyridine-3-carboxamide (CAS 469864-28-6)
- (E)-3-(2,4-Dimethylphenyl)acrylic acid (CAS 308336-52-9)
- Clopidogrel Thienopyridine Impurity (CAS 28783-41-7)
- 2-(6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)acetic acid (CAS 1221792-70-6)
- N'-((1H-Indol-3-yl)methylene)benzohydrazide (CAS 10245-39-3)
- 2-(Aminomethyl)-6-cyclopropoxybenzaldehyde (CAS 1243323-53-6)
- 6-Chloro-3-(difluoromethyl)-2-(trifluoromethyl)pyridin-4-amine (CAS 1805337-59-0)
- tert-Butyl 4-amino-2-methyl-1H-imidazole-5-carboxylate (CAS 211929-23-6)
- Semaglutide impurity 71 (CAS CATO-C4X-222671)
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