3-(3,4-Dimethylphenyl)-4,4,4-trifluorobutanoic acid CAS 1405735-75-2
| CAS No. | 1405735-75-2 |
| Molecular Formula | C12H13F3O2 |
| Molecular Weight | 246.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(3,4-Dimethylphenyl)-4,4,4-trifluorobutanoic acid 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.
CATO supplies 3-(3,4-Dimethylphenyl)-4,4,4-trifluorobutanoic acid (CAS 1405735-75-2), a certified reference material (molecular formula C12H13F3O2, MW 246.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H13F3O2, 3-(3,4-Dimethylphenyl)-4,4,4-trifluorobutanoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.) | 1991 |
| Halogen Content | F-containing |
Related Dimethylphenyl Standards
- (3,5-Dimethylphenyl)(phenyl)phosphinic acid (CAS 96331-30-5)
- 1-(2,4-Dimethylphenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid (CAS 1344702-24-4)
- N-(2,6-Dimethylphenyl)-3-methoxyisoxazole-5-carboxamide (CAS 145441-09-4)
- N-(2,6-Dimethylphenyl)-3-(hydroxymethyl)isoxazole-5-carboxamide (CAS 145441-10-7)
- 3-(3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)propanoic acid (CAS 1707727-19-2)
- 1-(2,5-Dimethylphenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (CAS 733030-85-8)
- ethyl 2-[(2,6-dimethylphenyl)methylidene]-3-oxobutanoate (CAS 1807887-88-2)
- 1-(3,5-Dimethylphenyl)-1H-indole-3-carbonitrile (CAS 1426847-70-2)
Recommended Standards
- 1-(4-(Trifluoromethoxy)benzyl)azetidin-3-amine (CAS 1405322-67-9)
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- 2-Fluoro-3-(4-methoxyphenyl)benzoic acid (CAS 1381944-28-0)
- 2-Fluoro-4-hydroxybenzyl benzoate (CAS 142935-73-7)
- 4-N-benzylquinazoline-2,4-diamine (CAS 258514-31-7)
- (R)-2-((1-Benzylpiperidin-3-yl)(isopropyl)amino)acetic acid (CAS 1353995-38-6)
- N-(2-(Aminomethyl)-4-cyclopropoxyphenyl)methanesulfonamide (CAS 1243470-43-0)
- 2-(1H-pyrrol-1-yl)pentanoic acid (CAS 70901-15-4)
- [[2-Oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-(phenyl)amino]acetic acid (CAS 1142211-55-9)
- 1-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)-2-((3-(trifluoromethyl)phenyl)thio)ethan-1-one (CAS 866136-59-6)
- (E)-1,2-Diphenyldiazene 1-oxide (CAS 21650-65-7)
- (2-(Piperidin-4-yl)-6-(trifluoromethyl)pyridin-4-yl)boronic acid (CAS 2225177-56-8)
- 2,3-Dichloro-N-(3-fluorobenzyl)aniline (CAS 1036454-45-1)
- Ganirelix 1-4 peptide (CAS 208599-57-9)
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