n-(2-Methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine CAS 838901-79-4
| CAS No. | 838901-79-4 |
| Molecular Formula | C9H11F3N2O |
| Molecular Weight | 220.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
n-(2-Methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine (C9H11F3N2O) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
n-(2-Methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine (CAS 838901-79-4), molecular formula C9H11F3N2O and molecular weight 220.19 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures n-(2-Methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H11F3N2O |
| Molecular Weight | 220.19 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- 2-(2-Methoxyethyl)-1h-benzo[d]imidazole-5-carboxylic acid (CAS 1082893-13-7)
- 1-(2-Methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid (CAS 1313266-91-9)
- 1-(2-Methoxyethyl)-1h-benzo[d]imidazole-5-carboxylic acid (CAS 284672-82-8)
- 3-(2-methoxyethyl)quinazoline-2,4(1H,3H)-dione (CAS 77093-97-1)
- 3-(1-(2-Methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl)-3-oxopropanenitrile (CAS 1403564-18-0)
- 1-(1-(2-Methoxyethyl)-1h-benzo[d]imidazol-2-yl)-N-methylmethanamine (CAS 1211125-21-1)
- (1-(2-methoxyethyl)-2-methyl-1h-benzo[d]imidazol-5-yl)methanamine (CAS 1267558-91-7)
- N-(2-Methoxyethyl)-3-(p-tolyl)acrylamide (CAS 324562-48-3)
Recommended Standards
- acetic 3-fluoro-4-hydroxy-5-methyl-2-oxohexanoic anhydride (CAS 685-75-6)
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- 6,6-Dimethyl-2-(Trifluoroacetyl)-2-Cyclohexen-1-One (CAS 343950-36-7)
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- 2,4-dimethylazetidine hydrochloride (CAS 1803606-22-5)
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- 6-Bromo-4-methoxyquinoline (CAS 874792-20-8)
- Phthalazine-1-carboxylic acid (CAS 801161-36-4)
- 1-(Isoxazol-3-yl)-3-phenylurea (CAS 55807-72-2)
- 3-iodo-4-methylfuran (CAS 107658-18-4)
- 2-((4-Bromophenyl)sulfonyl)-N,N-dimethylpropan-1-amine (CAS 1232424-47-3)
- 2,2-difluoro-2-(3-methyl-1H-1,2,4-triazol-5-yl)ethan-1-amine (CAS 1803608-53-8)
- 2-(Benzyl(methyl)amino)isonicotinonitrile (CAS 501378-53-6)
- Semaglutide impurity 29 (CAS 1188328-22-4)
Why CATO?
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