(R)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol CAS 2095312-24-4
| CAS No. | 2095312-24-4 |
| Molecular Formula | C10H11F3O2 |
| Molecular Weight | 220.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H11F3O2, (R)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol 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 220.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(R)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol (CAS 2095312-24-4) is a high-purity analytical reference standard with the molecular formula C10H11F3O2 and a molecular weight of 220.19 g/mol.
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 | C10H11F3O2 |
| Molecular Weight | 220.19 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
Related R Standards
- 3-(4-(Trifluoromethoxy)phenyl)propan-1-ol (CAS 1000519-40-3)
- (1-(4-(Trifluoromethoxy)phenyl)ethyl)hydrazine (CAS 1016804-01-5)
- 3-(2-(Trifluoromethoxy)phenyl)propan-1-ol (CAS 1057671-46-1)
- 3-(3-(Trifluoromethoxy)phenyl)propan-1-ol (CAS 1057671-55-2)
- 1-(4-Trifluoromethoxy-phenyl)-ethane-1,2-diamine (CAS 1154876-36-4)
- (S)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol (CAS 1198745-06-0)
- 1-(4-(Trifluoromethoxy)phenyl)propan-2-ol (CAS 1247787-79-6)
- 2-(2-(Trifluoromethoxy)phenyl)propan-2-ol (CAS 1343306-37-5)
Recommended Standards
- (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanamine (CAS 886372-37-8)
- (R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine (CAS 953780-33-1)
- 2-(1,1-Dimethylethyl)-6-(trifluoromethyl)-4(3H)-pyrimidinone (CAS 193610-95-6)
- 1-(2-Methoxy-5-(trifluoromethyl)pyridin-3-yl)ethan-1-amine (CAS 944904-76-1)
- 218944-14-0 7441AD C12H14N2O5 Methyl (2S,4S)-4-(4-nitrophenoxy)-2-pyrrolidinecarboxylate (CAS 218944-14-0)
- 285978-13-4 Fmoc-Gly-OH-13C2,15N Glycine-13C2,15N, N-Fmoc N-(9-Fluorenylmethoxycarbonyl)-glycine-13C2,15N (CAS 285978-13-4)
- 3-Bromo-N-methylpyrazin-2-amine (CAS 84539-10-6)
- Alectinib impurity 23 (CAS CATO-C4X-283623)
- Ethyl 3-(2-methoxyphenyl)propanoate (CAS 70311-27-2)
- {[(4-Bromo-2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide (CAS 1326812-22-9)
- 4-(Heptyloxy)phenylboronic acid (CAS 136370-19-9)
- 2-Bromo-5-nitroaniline (CAS 10403-47-1)
- N-(5-Amino-2-methylphenyl)-2-(3-fluorophenoxy)-acetamide (CAS 954566-45-1)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
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