2-Cyclopropoxy-4-methyl-1-(trifluoromethyl)benzene CAS 1243448-22-7
| CAS No. | 1243448-22-7 |
| Molecular Formula | C11H11F3O |
| Molecular Weight | 216.20 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-methyl-1-(trifluoromethyl)benzene (CAS 1243448-22-7), a certified reference material (molecular formula C11H11F3O, MW 216.20 g/mol) for analytical method development and quality control.
The molecular framework of 2-Cyclopropoxy-4-methyl-1-(trifluoromethyl)benzene (C11H11F3O) 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. 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).
CATO manufactures 2-Cyclopropoxy-4-methyl-1-(trifluoromethyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H11F3O |
| Molecular Weight | 216.20 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-3-methyl-5-(trifluoromethyl)benzene (CAS 1243288-74-5)
- 1-Cyclopropoxy-3-methyl-2-(trifluoromethyl)benzene (CAS 1243326-14-8)
- 1-Cyclopropoxy-4-methyl-2-(trifluoromethyl)benzene (CAS 1243355-53-4)
- 1-Cyclopropoxy-2-methyl-3-(trifluoromethyl)benzene (CAS 1243365-86-7)
- 2-Cyclopropoxy-1-methyl-3-(trifluoromethyl)benzene (CAS 1243442-09-2)
- 2-Cyclopropoxy-1-methyl-4-(trifluoromethyl)benzene (CAS 1243448-32-9)
- 4-Cyclopropoxy-3-methyl-2-(trifluoromethyl)pyridine (CAS 1243287-86-6)
- 5-Cyclopropoxy-2-methyl-4-(trifluoromethyl)pyridine (CAS 1243326-19-3)
Recommended Standards
- 3-(Cyclopropylmethyl)-4-(trifluoromethyl)phenol (CAS 1243461-34-8)
- 4-(Cyclopropylmethyl)-3-(trifluoromethyl)phenol (CAS 1243472-95-8)
- 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine (CAS 1243353-34-5)
- 5-(Pyrrolidin-2-yl)-2-(trifluoromethyl)pyridine (CAS 1245916-00-0)
- 2-Fluorobenzimidamide (CAS 71204-93-8)
- 2-methoxy-4-(methylsulfanyl)aniline hydrochloride (CAS 1657-82-5)
- 2-Amino-4-pyrrolidinopyridine (CAS 722550-01-8)
- 3-(1,3,2-Dioxaborinan-2-yl)aniline (CAS 210775-52-3)
- 7-{1-[3-(trifluoromethyl)phenoxy]ethyl}-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 477865-02-4)
- Spiro[3.4]Octan-1-amine (CAS 1379148-40-9)
- 2-(7-(4-Aminophenoxy)heptyl)isoindoline-1,3-dione (CAS 102375-33-7)
- (Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid (CAS 75028-24-9)
- 9-Chloro-11H-benzo[a]carbazole (CAS 958779-33-4)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
Why CATO?
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