cyclopropyl[3-(trifluoromethoxy)phenyl]methanone CAS 1341065-96-0
| CAS No. | 1341065-96-0 |
| Molecular Formula | C11H9F3O2 |
| Molecular Weight | 230.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, cyclopropyl[3-(trifluoromethoxy)phenyl]methanone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 230.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies cyclopropyl[3-(trifluoromethoxy)phenyl]methanone (CAS 1341065-96-0), a certified reference material (molecular formula C11H9F3O2, MW 230.18 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures cyclopropyl[3-(trifluoromethoxy)phenyl]methanone 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 | C11H9F3O2 |
| Molecular Weight | 230.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related cyclopropyl Standards
- 2-Cyclopropyl-4-(trifluoromethyl)benzoic acid (CAS 1236303-04-0)
- Cyclopropyl(4-(trifluoromethoxy)phenyl)methanone (CAS 133333-78-5)
- 3-Cyclopropyl-4-(trifluoromethoxy)benzaldehyde (CAS 2830621-06-0)
- 3-Cyclopropyl-5-(trifluoromethoxy)benzaldehyde (CAS 2444272-12-0)
- N-Cyclopropyl-6-(trifluoromethyl)pyridine-3-carboxamide (CAS 1092346-00-3)
- 2-(5-Cyclopropyl-3-(difluoromethyl)-1h-pyrazol-1-yl)acetohydrazide (CAS 1004644-16-9)
- Ethyl 1-cyclopropyl-3-(difluoromethyl)-1H-pyrazole-5-carboxylate (CAS 2540503-48-6)
- 4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)benzoic acid (CAS 1165931-66-7)
Recommended Standards
- 2-Bromo-4-(trimethylsilyl)pyridine (CAS 134391-66-5)
- 3-Amino-1-(5-nitropyridin-2-yl)-1h-pyrazole-4-carbonitrile (CAS 1311313-99-1)
- 4-(2-(Trifluoromethoxy)phenyl)but-3-en-2-one (CAS 1344879-50-0)
- 6-(2-Methoxyphenyl)-3,4-dihydronaphthalen-1(2H)-one (CAS 1262388-29-3)
- 2,6-Diiodo-dithieno[3,2-b;2',3'-d]thiophene (CAS 1028527-04-9)
- (5-(Trifluoromethyl)-1H-pyrazol-4-yl)methanol (CAS 1266112-11-1)
- 5-bromo-3-iodo-1H-pyrazolo[3,4-c]pyridine (CAS 1357947-08-0)
- 2-(5-BROMOPYRIDIN-3-YL)PROPAN-2-AMINE HCL (CAS 1992996-72-1)
- 5-Chloro-2-fluoroisonicotinic acid (CAS 1211532-40-9)
- 4-Amino-5,5-dimethylfuran-2(5H)-one (CAS 99563-92-5)
- tert-butyl 2-amino-2-(trans-3-aminocyclobutyl)acetate (CAS 2197139-99-2)
- (R)-1-Trichloromethyl-1,2,3,4-Tetrahydro-β-carboline (CAS 175779-27-8)
- 2-((4-Isopropylphenyl)thio)acetaldehyde (CAS 1082501-14-1)
- Des-Pro36-37-Tirzepatide (CAS CATO-CPTD788938)
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