2,2,2-trifluoro-1-(4-fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride CAS 1909306-15-5
| CAS No. | 1909306-15-5 |
| Molecular Formula | C10H8F4N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,2,2-trifluoro-1-(4-fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride (CAS 1909306-15-5) is a high-purity analytical reference standard with the molecular formula C10H8F4N2HCl and a molecular weight of 268.64 g/mol.
Based on its molecular formula C10H8F4N2HCl, 2,2,2-trifluoro-1-(4-fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.64 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-trifluoro-1-(4-fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride 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 | C10H8F4N2 HCl |
| Molecular Weight | 268.64 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- ethyl 2-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-yl)-2,2-difluoro-acetate (CAS 2230727-39-4)
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- 4-Bromo-3-oxobutanoic Acid (CAS 27807-85-8)
- 4-Methoxy-5-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)benzofuran-6-ol (CAS 61340-41-8)
- (2E)-1-(4-Aminophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one (CAS 1188369-64-3)
- 4-(2,5-Difluorophenyl)phthalazin-1(2h)-one (CAS 848068-68-8)
- Cyclopropyl(6-methylpyridin-2-yl)methanamine dihydrochloride (CAS 1255717-35-1)
- 2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide (CAS 864932-47-8)
- 5-(6-Amino-9H-purin-9-yl)-3-methylcyclopent-3-ene-1,2-diol (CAS 5261-79-0)
- Semaglutide impurity 251 (CAS CATO-C4X-2226251)
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