(S)-2,2,2-Trifluoro-1-(2,3,4,5-tetramethylphenyl)ethan-1-amine CAS 1241676-91-4
| CAS No. | 1241676-91-4 |
| Molecular Formula | C12H16F3N |
| Molecular Weight | 231.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-2,2,2-Trifluoro-1-(2,3,4,5-tetramethylphenyl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-2,2,2-Trifluoro-1-(2,3,4,5-tetramethylphenyl)ethan-1-amine (CAS 1241676-91-4) is a high-purity analytical reference standard with the molecular formula C12H16F3N and a molecular weight of 231.26 g/mol.
The molecular framework of (S)-2,2,2-Trifluoro-1-(2,3,4,5-tetramethylphenyl)ethan-1-amine (C12H16F3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (S)-2,2,2-Trifluoro-1-(2,3,4,5-tetramethylphenyl)ethan-1-amine 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 | C12H16F3N |
| Molecular Weight | 231.26 g/mol |
| 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 |
| 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 S Standards
- 2,2,2-Trifluoro-1-(4-isobutylphenyl)ethan-1-amine (CAS 1020918-61-9)
- 3,3,3-Trifluoro-2-(4-isopropylphenyl)propan-1-amine (CAS 1479945-38-4)
- 2,2,2-Trifluoro-1-(2,3,4,5-tetramethylphenyl)ethan-1-amine (CAS 886371-42-2)
- 2,2,2-Trifluoro-1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethan-1-amine (CAS 1095512-39-2)
- 2,2,2-Trifluoro-1-(1-methylindolin-5-yl)ethan-1-ol (CAS 1249898-66-5)
- 1,1,1-Trifluoro-3-(indolin-1-yl)propan-2-ol (CAS 672952-06-6)
- 2,2,2-Trifluoro-N-(3-phenylpropyl)acetamide (CAS 77970-72-0)
- 2,2,2-Trifluoro-N-(4-isopropylphenyl)acetamide (CAS 75999-61-0)
Recommended Standards
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