2-(2-(3-(Trifluoromethyl)phenyl)-1h-imidazol-4-yl)ethan-1-amine dimaleate CAS 162049-83-4
| CAS No. | 162049-83-4 |
| Molecular Formula | C12H12F3N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-(3-(Trifluoromethyl)phenyl)-1h-imidazol-4-yl)ethan-1-amine dimaleate (C12H12F3N3C4H4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(2-(3-(Trifluoromethyl)phenyl)-1h-imidazol-4-yl)ethan-1-amine dimaleate (CAS 162049-83-4) is a high-purity analytical reference standard with the molecular formula C12H12F3N3C4H4O4 and a molecular weight of 371.31 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-(2-(3-(Trifluoromethyl)phenyl)-1h-imidazol-4-yl)ethan-1-amine dimaleate 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 | C12H12F3N3 2*C4H4O4 |
| Molecular Weight | 371.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- 4-(6-Ethyl-2,6-diazaspiro[3.3]Heptan-2-yl)aniline (CAS 2306275-56-7)
- (4-Methyl-2-(trifluoromethyl)thiazol-5-yl)methanamine (CAS 1233026-26-0)
- 1-Bromo-3-(2,2-difluoropropyl)benzene (CAS 1099598-19-2)
- 1-(4-Nitro-2,5-diphenyl-1H-pyrrol-3-yl)ethanone (CAS 85814-62-6)
- Pentyl 2-chlorophenylsulfide (CAS 1447671-89-7)
- PolystyreneIodosoacetate (CAS 36290-94-5)
- 1-(4-Chlorophenyl)-2-(1H-1,2,4-triazole-3-sulfonyl)ethan-1-one (CAS 339105-80-5)
- 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzo[d]imidazole (CAS 1021919-38-9)
- 7-Chloro-3-methoxyquinolin-4-ol (CAS 855871-35-1)
- D-Ala35-Tirzepatide (CAS CATO-CPTD788904)
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