N-(7-fluoro-5-methyl-1-oxo-2,3-dihydro-1H-inden-4-yl)-3,3-dimethylbutanamide CAS CATO-CIM-105408
| CAS No. | CATO-CIM-105408 |
| Molecular Formula | C16H20FNO2 |
| Molecular Weight | 277.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(7-fluoro-5-methyl-1-oxo-2,3-dihydro-1H-inden-4-yl)-3,3-dimethylbutanamide (C16H20FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-(7-fluoro-5-methyl-1-oxo-2,3-dihydro-1H-inden-4-yl)-3,3-dimethylbutanamide (CAS CATO-CIM-105408) is a high-purity analytical reference standard with the molecular formula C16H20FNO2 and a molecular weight of 277.33 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(7-fluoro-5-methyl-1-oxo-2,3-dihydro-1H-inden-4-yl)-3,3-dimethylbutanamide 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.
Physical & Chemical Properties
| Molecular Formula | C16H20FNO2 |
| Molecular Weight | 277.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-(cyclopropylmethyl)piperidine-4-carboxylic acid hydrochloride (CAS 1158595-41-5)
- Chloro(3,4-dimethyl-1-phenyl-1H-phosphole)gold (CAS 124605-48-7)
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- 4-Bromo-1-isobutylpyridin-2(1h)-one (CAS 1620698-93-2)
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- 1-((5-(tert-Butyl)-2-ethoxyphenyl)sulfonyl)-1H-imidazole (CAS 898644-64-9)
- [Formaldehyde Schiff-base]-Semaglutide Impurity 136 X TFA Salt (CAS CATO-C4X-2226136)
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