N-{1-[(2,4-Difluorophenyl)Amino]-1-Oxo-2-Propanyl}-3,5,7-Trimethyl-1-Adamantanecarboxamide CAS 403695-20-5
| CAS No. | 403695-20-5 |
| Molecular Formula | C23H30F2N2O2 |
| Molecular Weight | 404.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-{1-[(2,4-Difluorophenyl)Amino]-1-Oxo-2-Propanyl}-3,5,7-Trimethyl-1-Adamantanecarboxamide 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-[(2,4-Difluorophenyl)Amino]-1-Oxo-2-Propanyl}-3,5,7-Trimethyl-1-Adamantanecarboxamide (CAS 403695-20-5) is a high-purity analytical reference standard with the molecular formula C23H30F2N2O2 and a molecular weight of 404.49 g/mol.
Based on its molecular formula C23H30F2N2O2, N-{1-[(2,4-Difluorophenyl)Amino]-1-Oxo-2-Propanyl}-3,5,7-Trimethyl-1-Adamantanecarboxamide 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 404.49 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 | C23H30F2N2O2 |
| Molecular Weight | 404.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 1-(2,4-Difluorophenyl)-3-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea (CAS 1396855-38-1)
- 1-(2,6-Difluorophenyl)-3-(2-(2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)urea (CAS 1206994-37-7)
- N-(2,4-difluorophenyl)-2-((3-isobutyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (CAS 255865-21-5)
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- 1-(2,4-Difluorophenyl)-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid (CAS 108138-27-8)
- 3-{[(3,4-difluorophenyl)methyl]sulfanyl}-4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazole (CAS 294853-24-0)
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Recommended Standards
- 7-((2R,4aR,5R,7aR)-2-((S)-1,1-Difluoro-3-methylpentyl)-2-hydroxy-6-oxooctahydrocyclopenta[b]pyran-5-yl)heptanoic acid (CAS 333963-42-1)
- Tert-butyl 4-(6-((5-formylthiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazine-1-carboxylate (CAS 936845-85-1)
- 2-(2,6-Dioxo-1-((2-(trimethylsilyl)ethoxy)methyl)piperidin-3-yl)-5-hydroxyisoindoline-1,3-dione (CAS 2244568-36-1)
- Flunarizine EP Impurity C (CAS 90830-31-2)
- N-phenyl-3-(piperazin-1-yl)propanamide dihydrochloride (CAS 1322604-63-6)
- 1-butoxy-4-butylbenzene (CAS 28066-70-8)
- 1-Amino-5,6,7,8-tetrahydroisoquinoline-6-carboxylic acid (CAS 872018-11-6)
- [5-(4-Methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid (CAS 309741-56-8)
- Methyl 2,5-dihydroxy-3-nitrobenzoate (CAS 98554-94-0)
- 3-Methoxy-9-(2-(pyrrolidin-1-yl)ethyl)-9H-carbazole oxalate (CAS 41734-83-2)
- 2-Methylquinoline-8-thiol (CAS 10222-10-3)
- 1-(Furan-2-yl)-N-(2-methoxybenzyl)methanamine (CAS 225236-02-2)
- (2E)-3-(3-Bromophenyl)-N-(3,5-dichlorophenyl)prop-2-enamide (CAS 331462-40-9)
- Myelin Basic Protein (85-99) Peptide Antagonist (CAS 444305-16-2)
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