2-(2,2,2-Trifluoroethyl)-4-((2,2,2-trifluoroethyl)amino)phenol CAS 1309602-67-2
| CAS No. | 1309602-67-2 |
| Molecular Formula | C10H9F6NO |
| Molecular Weight | 273.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2,2,2-Trifluoroethyl)-4-((2,2,2-trifluoroethyl)amino)phenol (CAS 1309602-67-2) is a high-purity analytical reference standard with the molecular formula C10H9F6NO and a molecular weight of 273.17 g/mol.
Based on its molecular formula C10H9F6NO, 2-(2,2,2-Trifluoroethyl)-4-((2,2,2-trifluoroethyl)amino)phenol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(2,2,2-Trifluoroethyl)-4-((2,2,2-trifluoroethyl)amino)phenol 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 | C10H9F6NO |
| Molecular Weight | 273.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoroethyl Standards
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- 2,2,2-Trifluoroethyl n-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamate (CAS 1087798-08-0)
- Benzyl 1-(2,2,2-trifluoroethyl)azetidine-3-carboxylate (CAS 1803583-78-9)
- Bis-trifluoroethyl Ethylphosphonate (CAS 650-16-8)
- 4-(3-(2,2,2-Trifluoroethyl)-1,2,4-oxadiazol-5-yl)benzoic acid (CAS 1406216-86-1)
- 2,2,2-Trifluoroethyl 3-oxo-3,4-dihydroquinoxaline-1(2h)-carboxylate (CAS 1087798-04-6)
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Recommended Standards
- {3-[(5-bromo-3-methylpyridin-2-yl)oxy]propyl}dimethylamine (CAS 1289123-18-7)
- 4-Bromo-2-methoxy-1-(pentyloxy)benzene (CAS 1309933-59-2)
- 3-Amino-1,1,1-trifluoro-2-[4-(trifluoromethyl)-phenyl]propan-2-ol (CAS 1281794-48-6)
- (2-Bromo-1-((1-methoxypropan-2-yl)oxy)ethyl)benzene (CAS 1341528-14-0)
- Δ10-Tetrahydrocannabinol (CAS 7663-51-6)
- 5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-8,9-dimethoxy-3-(propan-2-yl)-2H,3H-imidazo[1,2-c]quinazolin-2-one (CAS 1023939-04-9)
- 1,3-Bis(2-methoxyphenyl)urea (CAS 1226-63-7)
- bis[[2-(3,5-Dihydroxyphenyl)-2-oxoethyl]isopropylammonium] Sulphate (CAS 94200-15-4)
- 5-Bromo-4-methoxy-2-(trifluoromethyl)aniline (CAS 1805569-77-0)
- Butyl (4-(1,3-dimethylimidazolidin-2-yl)phenyl)carbamate (CAS 89221-78-3)
- 1142204-70-3 9312AC C15H20N2O4 [{2-Oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]-ethyl}(phenyl)amino]acetic acid (CAS 1142204-70-3)
- 2-Amino-n-[(2-chlorophenyl)methyl]-4,5-dimethylbenzene-1-sulfonamide (CAS 1036616-28-0)
- 2,4-dichloro-6,8-difluoroquinoline (CAS 1504724-89-3)
- Peptide Impurity 05 (CAS 2322924-83-2)
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