2,2-Bis(4-carbamoyl-3-nitrophenyl)hexafluoropropane CAS 887267-99-4
| CAS No. | 887267-99-4 |
| Molecular Formula | C17H10F6N4O6 |
| Molecular Weight | 480.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,2-Bis(4-carbamoyl-3-nitrophenyl)hexafluoropropane is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2,2-Bis(4-carbamoyl-3-nitrophenyl)hexafluoropropane (CAS 887267-99-4), a certified reference material (molecular formula C17H10F6N4O6, MW 480.27 g/mol) for analytical method development and quality control.
The molecular framework of 2,2-Bis(4-carbamoyl-3-nitrophenyl)hexafluoropropane (C17H10F6N4O6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C17H10F6N4O6 |
| Molecular Weight | 480.27 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Bis Standards
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- Methyl 3-carbamoyl-2-(3-(2,5-dioxopyrrolidin-1-yl)benzamido)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate (CAS 886951-84-4)
- Methyl 3-(3-carbamoyl-4-(3-methoxyphenylamino)-8-methylquinolin-6-ylsulfonyl)benzoate (CAS 801311-24-0)
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Recommended Standards
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- Sodium 3,5,6-trichloropyridin-2-olate (CAS 37439-34-2)
- 4-hydroxy-1, 2-benzoquinone (CAS 6527-61-6)
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