Methyl({[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl})amine CAS 644950-35-6
| CAS No. | 644950-35-6 |
| Molecular Formula | C6H7F3N2S |
| Molecular Weight | 196.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Methyl({[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl})amine (CAS 644950-35-6) is a high-purity analytical reference standard with the molecular formula C6H7F3N2S and a molecular weight of 196.19 g/mol.
Based on its molecular formula C6H7F3N2S, Methyl({[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl})amine contains a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C6H7F3N2S |
| Molecular Weight | 196.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methyl Standards
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- 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-amine (CAS 933698-96-5)
- 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-amine (CAS 642081-23-0)
Recommended Standards
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- Cyclobutyl 2,4-difluorophenyl ketone (CAS 898791-26-9)
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