(3-Methoxy-5-(trifluoromethyl)pyridin-2-yl)methanamine CAS 1256811-10-5
| CAS No. | 1256811-10-5 |
| Molecular Formula | C8H9F3N2O |
| Molecular Weight | 206.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (3-Methoxy-5-(trifluoromethyl)pyridin-2-yl)methanamine 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.
CATO supplies (3-Methoxy-5-(trifluoromethyl)pyridin-2-yl)methanamine (CAS 1256811-10-5), a certified reference material (molecular formula C8H9F3N2O, MW 206.17 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (3-Methoxy-5-(trifluoromethyl)pyridin-2-yl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 206.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- (2-Methoxy-6-(trifluoromethyl)pyridin-4-yl)methanamine (CAS 1256786-18-1)
- (6-Methoxy-4-(trifluoromethyl)pyridin-3-yl)methanamine (CAS 1256791-10-2)
- (5-Methoxy-6-(trifluoromethyl)pyridin-2-yl)methanamine (CAS 1256824-53-9)
- (2-Methoxy-5-(trifluoromethyl)pyridin-3-yl)methanamine (CAS 944904-64-7)
- (5-Methoxy-3-(trifluoromethyl)pyridin-2-yl)methanamine (CAS 2770349-27-2)
- [4-Methoxy-2-(trifluoromethyl)phenyl]hydrazine (CAS 741249-66-1)
- 1-[2-methoxy-6-(trifluoromethyl)pyridin-3-yl]methanamine (CAS 935520-19-7)
- 2-Methoxy-5-(trifluoromethyl)benzene-1,3-diamine (CAS 71352-64-2)
Recommended Standards
- 2-(Aminomethyl)-4-(trifluoromethoxy)aniline (CAS 1261795-61-2)
- N1-Methyl-4-(trifluoromethoxy)benzene-1,2-diamine (CAS 1254166-41-0)
- 2-Fluoro-5-(furan-2-yl)benzoic acid (CAS 1261889-09-1)
- 1-(2-Fluorophenyl)-1H-imidazole-4-carboxylic acid (CAS 1250543-88-4)
- MEthyl 4-[2-(1,1,2,2,2-pentafluoroethyl)-2-pyrrolidinyl]phenyl ether (CAS 887361-01-5)
- Methyl 2-oxo-2,3-dihydro-1H-indene-1-carboxylate (CAS 104620-34-0)
- 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane (CAS 1149804-35-2)
- tert-Butyl 2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate (CAS 2375346-09-9)
- 1-(2-azidoethyl)-2,3-dihydro-1H-indole-2,3-dione (CAS 1235438-85-3)
- 3-Iodo-4-((4-methylbenzyl)oxy)benzamide (CAS 1706438-91-6)
- 1,4-Bis(perfluoropropan-2-yl)benzene (CAS 51114-12-6)
- 4-chloro-6-methyl-pyrido[3,2-d]pyrimidine (CAS 1256810-94-2)
- 1-(4-Methoxybenzyl)-1H-imidazole-2-thiol (CAS 95460-09-6)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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