2-[(1 inverted exclamation marka,1 inverted exclamation marka,1 inverted exclamation marka-Trifluoro-2 inverted exclamation marka-(trifluoromethyl)-2 inverted exclamation marka-hydroxy)propyl]-3-norbornyl methacrylate 3-[3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]bicyclo[2.2.1]hept-2-yl methacrylate 824411-04-3 HFA monomer CAS 824411-04-3
| CAS No. | 824411-04-3 |
| Molecular Formula | C15H18F6O3 |
| Molecular Weight | 360.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-[(1 inverted exclamation marka,1 inverted exclamation marka,1 inverted exclamation marka-Trifluoro-2 inverted exclamation marka-(trifluoromethyl)-2 inverted exclamation marka-hydroxy)propyl]-3-norbornyl methacrylate 3-[3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]bicyclo[2.2.1]hept-2-yl methacrylate 824411-04-3 HFA monomer is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-[(1 inverted exclamation marka,1 inverted exclamation marka,1 inverted exclamation marka-Trifluoro-2 inverted exclamation marka-(trifluoromethyl)-2 inverted exclamation marka-hydroxy)propyl]-3-norbornyl methacrylate 3-[3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]bicyclo[2.2.1]hept-2-yl methacrylate 824411-04-3 HFA monomer (CAS 824411-04-3), a certified reference material (molecular formula C15H18F6O3, MW 360.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H18F6O3, 2-[(1 inverted exclamation marka,1 inverted exclamation marka,1 inverted exclamation marka-Trifluoro-2 inverted exclamation marka-(trifluoromethyl)-2 inverted exclamation marka-hydroxy)propyl]-3-norbornyl methacrylate 3-[3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]bicyclo[2.2.1]hept-2-yl methacrylate 824411-04-3 HFA monomer contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 360.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C15H18F6O3 |
| Molecular Weight | 360.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
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