2-Pyrrolidinomethyl-3,4,5-trifluorobenzophenone CAS 898775-12-7
| CAS No. | 898775-12-7 |
| Molecular Formula | C18H16F3NO |
| Molecular Weight | 319.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 319.32 g/mol gives 2-Pyrrolidinomethyl-3,4,5-trifluorobenzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Pyrrolidinomethyl-3,4,5-trifluorobenzophenone (CAS 898775-12-7), a certified reference material (molecular formula C18H16F3NO, MW 319.32 g/mol) for analytical method development and quality control.
2-Pyrrolidinomethyl-3,4,5-trifluorobenzophenone (C18H16F3NO) contains a steroid core, 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C18H16F3NO |
| Molecular Weight | 319.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Pyrrolidinomethyl Standards
- 3-Pyrrolidinomethyl-2-thiomethylbenzophenone (CAS 898770-10-0)
- 3-Pyrrolidinomethyl-4-thiomethylbenzophenone (CAS 898770-13-3)
- 2-Pyrrolidinomethyl-2-trifluoromethylbenzophenone (CAS 898774-79-3)
- 2-Pyrrolidinomethyl-3-trifluoromethylbenzophenone (CAS 898774-81-7)
- 2-Pyrrolidinomethyl-4-trifluoromethylbenzophenone (CAS 898774-83-9)
- 4-Pyrrolidinomethyl-2-trifluoromethylbenzophenone (CAS 898776-65-3)
- 4-Pyrrolidinomethyl-3-trifluoromethylbenzophenone (CAS 898776-67-5)
- 4-Pyrrolidinomethyl-4-trifluoromethylbenzophenone (CAS 898776-69-7)
Recommended Standards
- 2-Azetidinomethyl-4-trifluoromethylbenzophenone (CAS 898755-11-8)
- 3-(5-(((1-Phenyl-1H-1,2,4-triazol-3-yl)oxy)methyl)-1H-1,2,4-triazol-3-yl)pyridine (CAS 338395-54-3)
- 2-Azetidinomethyl-3-trifluoromethylbenzophenone (CAS 898755-09-4)
- 3-Azetidinomethyl-4-trifluoromethylbenzophenone (CAS 898771-95-4)
- n,3-Dimethylhexan-1-amine (CAS 33619-47-5)
- tert-Butyl (R)-(1-(2-chloroacetyl)pyrrolidin-3-yl)carbamate (CAS 1354015-56-7)
- (5aS,10bR)-2-(3,5-Bis(trifluoromethyl)phenyl)-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate (CAS 1214711-40-6)
- 2-methyl-5-(piperidin-3-yloxy)pyridine (CAS 946681-30-7)
- 2-Methyl-6-((3-methylbutan-2-yl)carbamoyl)nicotinic acid (CAS 1155163-37-3)
- 2-Chloro-5-iodo-4,6-dimethylpyrimidine (CAS 73492-46-3)
- Tapentadol N-Oxide (CAS 1422277-62-0)
- 3-Chlorobenzyl 1-(3-chlorobenzyl)piperidine-3-carboxylate (CAS 1353980-13-8)
- 2-(P-tolyloxy)nicotinaldehyde (CAS 478030-89-6)
- Peptide YY (13-36) (canine, mouse, porcine, rat) (CAS 86895-09-2)
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