2,2,2-Trifluoro-1-(3-(isopentyloxy)-4-methylphenyl)ethan-1-one CAS 1443349-47-0
| CAS No. | 1443349-47-0 |
| Molecular Formula | C14H17F3O2 |
| Molecular Weight | 274.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,2,2-Trifluoro-1-(3-(isopentyloxy)-4-methylphenyl)ethan-1-one (CAS 1443349-47-0) is a high-purity analytical reference standard with the molecular formula C14H17F3O2 and a molecular weight of 274.28 g/mol.
2,2,2-Trifluoro-1-(3-(isopentyloxy)-4-methylphenyl)ethan-1-one (C14H17F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2,2,2-Trifluoro-1-(3-(isopentyloxy)-4-methylphenyl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H17F3O2 |
| Molecular Weight | 274.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Trifluoro Standards
- 2,2,2-Trifluoro-1-(4-isobutoxy-2,6-dimethylphenyl)ethan-1-one (CAS 1443305-48-3)
- 2,2,2-Trifluoro-1-(3-methyl-4-(pentyloxy)phenyl)ethan-1-one (CAS 1443305-59-6)
- 2,2,2-Trifluoro-1-(4-(isopentyloxy)-2-methylphenyl)ethan-1-one (CAS 1443307-32-1)
- 2,2,2-Trifluoro-1-(2-methyl-4-(pentyloxy)phenyl)ethan-1-one (CAS 1443311-66-7)
- 2,2,2-Trifluoro-1-(2-(isopentyloxy)-5-methylphenyl)ethanone (CAS 1443311-68-9)
- 2,2,2-Trifluoro-1-(4-(isopentyloxy)-3-methylphenyl)ethan-1-one (CAS 1443344-36-2)
- 2,2,2-Trifluoro-1-(4-methyl-3-(pentyloxy)phenyl)ethan-1-one (CAS 1443344-68-0)
- 6,6,6-Trifluoro-5-hydroxy-2,2-dimethyl-5-phenylhexan-3-one (CAS 146801-16-3)
Recommended Standards
- 2-Oxo-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)imidazolidine-1-carboxamide (CAS 1448028-17-8)
- Tyrphostin AG 1112 (CAS 153150-84-6)
- 1-(1-(3,4-Dimethylcyclohexyl)-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one (CAS 1561292-93-0)
- 2-Methyl-7-(4-(trifluoromethyl)phenyl)-1H-indene (CAS 167021-57-0)
- Sodium (<I>R</I>)-β-hydroxyisobutyrate (CAS 1228078-57-6)
- 2-(1H-Pyrazol-4-yl)benzoic acid (CAS 1215918-49-2)
- 1-ethoxybutane (CAS 628-81-9)
- 3-{[(Furan-2-ylmethyl)-amino]-methyl}-7-methyl-1H-quinolin-2-one (CAS 333411-66-8)
- N-(5-Amino-2-methylphenyl)-2-(4-chlorophenoxy)-acetamide (CAS 954264-30-3)
- 5,6-Dimethyl-1H-benzo[d]imidazole-2-carbonitrile (CAS 88422-30-4)
- 4-Bromo-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride (CAS 1956319-27-9)
- 6-(2-Methoxyphenyl)thieno-[3,2-d]pyrimidine-2,4(1H,3H)-dione (CAS 1407180-78-2)
- 2-((3-Chlorophenoxy)methyl)morpholine (CAS 167273-59-8)
- Insulin Degludec Impurity 5 (CAS CATO-C4X-21575)
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