2-Methyl-1-(3,4,5-trifluorophenyl)propan-2-ol CAS 1379371-58-0
| CAS No. | 1379371-58-0 |
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Methyl-1-(3,4,5-trifluorophenyl)propan-2-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Methyl-1-(3,4,5-trifluorophenyl)propan-2-ol (CAS 1379371-58-0), molecular formula C10H11F3O and molecular weight 204.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-Methyl-1-(3,4,5-trifluorophenyl)propan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.19 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Methyl Standards
- 4-(2,3,4-Trifluorophenyl)butan-2-ol (CAS 1342584-13-7)
- 2-(3,4,5-Trifluorophenyl)butan-2-ol (CAS 1379357-58-0)
- 3-(2,3,6-Trifluorophenyl)propanoic acid (CAS 1102373-68-1)
- Methyl 2-(3,4,5-trifluorophenyl)acetate (CAS 1260887-28-2)
- 2-(2,3,4-Trifluorophenyl)propanoic acid (CAS 1342727-90-5)
- Methyl 2-(2,3,6-trifluorophenyl)acetate (CAS 1379313-53-7)
- Methyl 2-(2,3,5-trifluorophenyl)acetate (CAS 1379364-46-1)
- Methyl 2-(2,3,4-trifluorophenyl)acetate (CAS 1443340-20-2)
Recommended Standards
- 2-(6-Methyl-4-(trifluoromethyl)pyridin-2-yl)ethan-1-amine (CAS 1393557-86-2)
- 2,6-Dimethyl-alpha-(trifluoromethyl)benzyl Alcohol (CAS 1379327-82-8)
- 2-(4-Methyl-6-(trifluoromethyl)pyridin-2-yl)ethan-1-amine (CAS 1393567-17-3)
- (6-(3,3,3-Trifluoropropyl)pyridin-3-yl)methanamine (CAS 1373916-14-3)
- 2-[(methylthio)carbothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester (CAS 155686-60-5)
- A12B4C3 (CAS 1005129-80-5)
- 1-(3,4-diethoxyphenyl)ethanamine hydrochloride (CAS 390815-37-9)
- Potassium trifluoro(1H-indol-5-yl)borate (CAS 1111733-03-9)
- (3,4-Dimethoxy-benzyl)-thiazol-2-yl-amine (CAS 1515147-36-0)
- 1-(2,6-Dichlorobenzyl)-3-methyl-4-(4-methylbenzoyl)-3,4-dihydroquinoxalin-2(1H)-one (CAS 317822-42-7)
- 2-Acetamido-5-chlorobenzoic acid (CAS 5202-87-9)
- tert-Butyl 4-bromo-3,5-dimethoxybenzylcarbamate (CAS 2427512-64-7)
- N-Phenyl-2-(2-phenylacetyl)hydrazine-1-carbothioamide (CAS 18233-63-1)
- Semaglutide impurity 68 (CAS CATO-C4X-222668)
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