2-Cyclopropoxy-4-ethyl-1-(trifluoromethyl)benzene CAS 1243482-58-7
| CAS No. | 1243482-58-7 |
| Molecular Formula | C12H13F3O |
| Molecular Weight | 230.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-Cyclopropoxy-4-ethyl-1-(trifluoromethyl)benzene (CAS 1243482-58-7), a certified reference material (molecular formula C12H13F3O, MW 230.23 g/mol) for analytical method development and quality control.
The molecular framework of 2-Cyclopropoxy-4-ethyl-1-(trifluoromethyl)benzene (C12H13F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C12H13F3O |
| Molecular Weight | 230.23 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
Related Cyclopropoxy Standards
- 1-Cyclopropoxy-4-ethyl-2-(trifluoromethyl)benzene (CAS 1243288-09-6)
- 1-Cyclopropoxy-3-ethyl-2-(trifluoromethyl)benzene (CAS 1243376-13-7)
- 4-Cyclopropoxy-1-ethyl-2-(trifluoromethyl)benzene (CAS 1243400-39-6)
- 2-Cyclopropoxy-1-ethyl-3-(trifluoromethyl)benzene (CAS 1243462-47-6)
- 1-Cyclopropoxy-2-ethyl-3-(trifluoromethyl)benzene (CAS 1243465-99-7)
- 4-Cyclopropoxy-2-ethyl-1-(trifluoromethyl)benzene (CAS 1243482-13-4)
- 2-Cyclopropoxy-3-(trifluoromethyl)benzaldehyde (CAS 1243322-72-6)
- 2-Cyclopropoxy-5-(trifluoromethyl)benzaldehyde (CAS 1243327-11-8)
Recommended Standards
- Methyl 4-fluoro-[1,1'-biphenyl]-2-carboxylate (CAS 1247810-91-8)
- 3-Methyl-1-(4-(trifluoromethyl)phenyl)butan-2-one (CAS 1247829-73-7)
- n1-Cyclobutyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 1248329-17-0)
- 1-[4-(Trifluoromethyl)phenyl]pentan-2-one (CAS 1250834-30-0)
- 5-Bromo-3-cyano-2-fluorobenzoic acid (CAS 1805187-42-1)
- methyl 2-methyl-3-oxo-2H,3H-imidazo[1,5-a]pyridine-1-carboxylate (CAS 99615-34-6)
- n-Benzyl-2-hydroxy-5-iodobenzamide (CAS 13156-80-4)
- 2-Difluoromethyl-3,6-dimethylanisole (CAS 1803785-29-6)
- 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(2-{3-[(1Z)-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}methyl]phenoxy}ethyl)piperazine (CAS 338409-21-5)
- 2,3-Dimethyloctahydro-5,8-methanoindolizine (CAS 90307-91-8)
- 2,4-Dimethyl-5-bromobenzaldehyde (CAS 383176-10-1)
- 2,3,4,5-Tetrahydro-3,5-dioxo-1,2,4-triazine-6-carboxaldehyde (CAS 97776-60-8)
- 2-Chloro-3-ethynyl-5-(trifluoromethyl)pyridine (CAS 1211536-59-2)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
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