2,2,2-Trifluoro-1-(5-methylfuran-2-yl)ethan-1-amine CAS 1250563-61-1
| CAS No. | 1250563-61-1 |
| Molecular Formula | C7H8F3NO |
| Molecular Weight | 179.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2,2,2-Trifluoro-1-(5-methylfuran-2-yl)ethan-1-amine (C7H8F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 179.14 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies 2,2,2-Trifluoro-1-(5-methylfuran-2-yl)ethan-1-amine (CAS 1250563-61-1), a certified reference material (molecular formula C7H8F3NO, MW 179.14 g/mol) for analytical method development and quality control.
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.
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 | C7H8F3NO |
| Molecular Weight | 179.14 g/mol |
| Appearance | 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoro Standards
- 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1152551-09-1)
- 3,3,3-Trifluoro-2-(1h-pyrazol-1-yl)propan-1-amine (CAS 1157125-98-8)
- 2,2,2-Trifluoro-N-(furan-3-ylmethyl)ethan-1-amine (CAS 1184012-43-8)
- 5,5,5-Trifluoro-4,4-dimethyl-3-oxopentanenitrile (CAS 1188911-73-0)
- 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine (CAS 1207175-61-8)
- 2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-5-yl)ethan-1-amine (CAS 1467393-47-0)
- 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine (CAS 1698352-97-4)
- 1,1,1-Trifluoro-3-(1H-imidazol-5-yl)propan-2-amine (CAS 788778-86-9)
Recommended Standards
- 1-(3-(Trifluoromethyl)-1h-pyrazol-4-yl)ethan-1-amine (CAS 1248551-15-6)
- (1-(2,2,2-Trifluoroethyl)-1h-imidazol-2-yl)methanamine (CAS 1251925-35-5)
- 3-ethyl-5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole (CAS 1248135-05-8)
- 6-Fluoropyridine-3-sulfonyl fluoride (CAS 1259065-58-1)
- Benzofuran-2-thiol (CAS 66355-56-4)
- 1-(2-carboxyethyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1245808-63-2)
- 2-(4-Ethoxyphenyl)-N-(4h-1,2,4-triazol-3-yl)acetamide (CAS 1050817-46-3)
- 4-Bromo-2-(tert-butyl)phenyl 3-piperidinylmethylether hydrochloride (CAS 1219972-47-0)
- N-(3-Hydroxybenzoyl)glycine Ethyl Ester (CAS 1093641-59-8)
- N'-methyl-N'-(3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl)pentanehydrazide (CAS 672951-07-4)
- N-((5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-3-(trifluoromethyl)aniline (CAS 956756-17-5)
- tert-Butyl 2-Bromo-1-methyl-1H-imidazole-4-carboxylate (CAS 1987897-04-0)
- 3-((5-((4-Aminopiperidin-1-yl)methyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino)-5-(2-isopropyl-2H-tetrazol-5-yl)phenol, >98% (HPLC) (CAS 1699861-37-4)
- Prolactin-Releasing Peptide (1-31) (human) (CAS 215510-22-8)
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