2,2-Dimethyl-1-(3-(trifluoromethoxy)phenyl)propan-1-one CAS 1481870-86-3
| CAS No. | 1481870-86-3 |
| Molecular Formula | C12H13F3O2 |
| Molecular Weight | 246.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2-Dimethyl-1-(3-(trifluoromethoxy)phenyl)propan-1-one.
2,2-Dimethyl-1-(3-(trifluoromethoxy)phenyl)propan-1-one (CAS 1481870-86-3), molecular formula C12H13F3O2 and molecular weight 246.23 g/mol, is a CATO reference standard with documented purity and traceability.
2,2-Dimethyl-1-(3-(trifluoromethoxy)phenyl)propan-1-one (C12H13F3O2) 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. 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.
CATO manufactures 2,2-Dimethyl-1-(3-(trifluoromethoxy)phenyl)propan-1-one 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 | C12H13F3O2 |
| Molecular Weight | 246.23 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 Dimethyl Standards
- 2,2-Dimethyl-3-(3-(trifluoromethyl)phenyl)propanoic acid (CAS 1271556-64-9)
- 2,2-Dimethyl-3-[4-(trifluoromethyl)phenyl]propanoic acid (CAS 1439896-97-5)
- 2,2-Dimethyl-3-(2-(trifluoromethyl)phenyl)propanoic acid (CAS 1439900-08-9)
- Dimethyl quinoxaline-2,3-dicarboxylate (CAS 54107-99-2)
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Recommended Standards
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- 2-(2-(Trifluoromethyl)phenoxy)tetrahydro-2H-pyran (CAS 149209-47-2)
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- 1-(2-Chloro-6-fluorobenzyl)-N-ethyl-1H-benzo[d]imidazol-2-amine (CAS 866137-42-0)
- N-Deacetyl-N-Formyl Agomelatine (CAS 138113-05-0)
- 4-Methoxy-5-methyl-pyridin-2-ylamine (CAS 1227596-27-1)
- 3-((1H-Imidazol-1-yl)methyl)-4-propoxybenzaldehyde (CAS 883544-04-5)
- 2-(Furan-2-ylmethyl)-3,5-dimethylpyrazine (CAS 155272-50-7)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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