3,3,3-Trifluoro-2-(pyridin-3-yloxy)propan-1-amine CAS 886764-52-9
| CAS No. | 886764-52-9 |
| Molecular Formula | C8H9F3N2O |
| Molecular Weight | 206.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3,3,3-Trifluoro-2-(pyridin-3-yloxy)propan-1-amine (CAS 886764-52-9) is a high-purity analytical reference standard with the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol.
3,3,3-Trifluoro-2-(pyridin-3-yloxy)propan-1-amine (C8H9F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 3,3,3-Trifluoro-2-(pyridin-3-yloxy)propan-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 | C8H9F3N2O |
| Molecular Weight | 206.17 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoro Standards
- 2,2,2-Trifluoro-1-(2-methoxypyridin-3-yl)ethanamine (CAS 1060807-17-1)
- 2,2,2-trifluoro-1-(6-methoxypyridin-2-yl)ethan-1-amine (CAS 1060807-19-3)
- 2,2,2-Trifluoro-1-(6-methoxypyridin-3-yl)ethan-1-amine (CAS 1060807-22-8)
- 2,2,2-trifluoro-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethan-1-one (CAS 1306606-56-3)
- 2,2,2-trifluoro-1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-one (CAS 1342725-36-3)
- 2-(1,1,1-Trifluoro-2-methylpropan-2-yl)pyrimidin-5-ol (CAS 2169321-19-9)
- 3,3,3-Trifluoro-2-(pyridin-4-yloxy)propan-1-amine (CAS 886764-54-1)
- 2-(1,1,1-Trifluoro-2-methylpropan-2-yl)-4H-pyran-4-one (CAS 1357476-64-2)
Recommended Standards
- 3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine (CAS 807320-42-9)
- 3-(Aminomethyl)-6-methyl-4-(trifluoromethyl)-1,2-dihydropyridin-2-one (CAS 771581-72-7)
- 4-(2,2,2-Trifluoroethoxy)benzene-1,2-diamine (CAS 57925-49-2)
- 3-(Aminomethyl)-4-methyl-6-(trifluoromethyl)-2(1H)-pyridinone (CAS 771582-57-1)
- 3-Amino-4-cyano-1-methyl-1h-pyrrole-2-carboxylic acid (CAS 923255-40-7)
- Ethyl 2,4-dibromo-5-(difluoromethoxy)phenylacetate (CAS 1805473-57-7)
- 2-(2-((tert-Butoxycarbonyl)amino)pyridin-4-yl)acetic acid (CAS 887580-70-3)
- 3-Chloro-5-(trifluoromethyl)-1H-pyrazol-4-amine (CAS 2450343-55-0)
- OCtahydro-1h-cyclopenta[c]pyridine hydrochloride (CAS 1951442-11-7)
- 2-Bromo-5-fluoro-1,3-diisopropylbenzene (CAS 2143028-33-3)
- tert-Butyl 4-{[(1-cyanocyclopentyl)carbamoyl]methyl}-1,4-diazepane-1-carboxylate (CAS 946384-41-4)
- 1-(4-(4-Amino-2-chlorophenyl)piperazin-1-yl)butan-1-one (CAS 694446-35-0)
- [{2-[4-(4-Nitrophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid (CAS 1142211-71-9)
- Cycloaspeptide D (CAS 691363-62-9)
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