6-((3,4-Dioxo-2-((4-(trifluoromethyl)phenyl)amino)cyclobut-1-en-1-yl)amino)-N-hydroxy-6-methylheptanamide CAS 2245323-24-2
| CAS No. | 2245323-24-2 |
| Molecular Formula | C19H22F3N3O4 |
| Molecular Weight | 413.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-((3,4-Dioxo-2-((4-(trifluoromethyl)phenyl)amino)cyclobut-1-en-1-yl)amino)-N-hydroxy-6-methylheptanamide 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.
6-((3,4-Dioxo-2-((4-(trifluoromethyl)phenyl)amino)cyclobut-1-en-1-yl)amino)-N-hydroxy-6-methylheptanamide (CAS 2245323-24-2) is a high-purity analytical reference standard with the molecular formula C19H22F3N3O4 and a molecular weight of 413.39 g/mol.
6-((3,4-Dioxo-2-((4-(trifluoromethyl)phenyl)amino)cyclobut-1-en-1-yl)amino)-N-hydroxy-6-methylheptanamide (C19H22F3N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C19H22F3N3O4 |
| Molecular Weight | 413.39 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.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Dioxo Standards
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Recommended Standards
- 2-Oxobenzo[d][1,3]oxathiol-6-yl 2-((3,4,4-trifluorobut-3-en-1-yl)thio)nicotinate (CAS 478081-05-9)
- benzyl 6-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate (CAS 473737-32-5)
- N2,N6-Dibenzyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (CAS 1210304-46-3)
- Ethyl 3-((3-(trifluoromethyl)benzyl)oxy)pyrido[1,2-a]indole-10-carboxylate (CAS 478067-89-9)
- 138716-60-6 2-[(2,4-difluorophenyl)-oxomethyl]-3-(dimethylamino)-2-propenenitrile 2-[2,4-bis(fluoranyl)phenyl]carbonyl-3-(dimethylamino)prop-2-enenitrile A807425 (CAS 138716-60-6)
- 3-(N,4-dimethylthiazole-5-carboxamido)-2-methylpropanoic acid (CAS 1247489-07-1)
- Methyl 5-amino-1H-indole-7-carboxylate (CAS 1167055-42-6)
- tert-Butyl ((2-azaspiro[3.3]heptan-6-yl)methyl)carbamate (CAS 1440962-11-7)
- 6-Bromo-5,7-dimethyl-1,8-naphthyridin-2-ol (CAS 1021089-01-9)
- cis-3-amino-1-(difluoromethyl)cyclobutanol (CAS 2728710-16-3)
- Iguratimod Impurity 145 (CAS CATO-C4X-1826145)
- Darolutamide Impurity 17 (CAS CATO-C4X-310617)
- cis-13-Eicosenoic Acid (CAS 17735-94-3)
- Liraglutide Impurity 21 TFA Salt (CAS CATO-C4X-199221)
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