(R)-6-(1-Aminoethyl)-4-(trifluoromethyl)pyridin-2-amine CAS 2641906-74-1
| CAS No. | 2641906-74-1 |
| Molecular Formula | C8H10F3N3 |
| Molecular Weight | 205.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-6-(1-Aminoethyl)-4-(trifluoromethyl)pyridin-2-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.
(R)-6-(1-Aminoethyl)-4-(trifluoromethyl)pyridin-2-amine (CAS 2641906-74-1), molecular formula C8H10F3N3 and molecular weight 205.18 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-6-(1-Aminoethyl)-4-(trifluoromethyl)pyridin-2-amine (C8H10F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C8H10F3N3 |
| Molecular Weight | 205.18 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.) | 2002 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related R Standards
- 6-(2-Aminoethyl)-4-(trifluoromethyl)pyridin-2-amine (CAS 1393551-50-2)
- 4-(2-Aminoethyl)-6-(trifluoromethyl)pyridin-2-amine (CAS 1393576-42-5)
- (R)-2-(1-Aminoethyl)-6-(trifluoromethyl)pyridin-4-amine (CAS 2641906-29-6)
- 2-(2-Aminoethyl)-6-(furan-2-yl)pyridazin-3(2H)-one (CAS 1105192-13-9)
- 4-(2-Aminoethyl)-7-hydroxy-2H-chromen-2-one (CAS 1234064-08-4)
- Methyl 2-(2-aminoethyl)-6-cyanoisonicotinate (CAS 1393531-03-7)
- Methyl 6-(2-aminoethyl)-4-cyanopicolinate (CAS 1393553-00-8)
- Methyl 4-(2-aminoethyl)-6-cyanopicolinate (CAS 1393567-78-6)
Recommended Standards
- (R)-2-Amino-2-(4-(trifluoromethyl)phenyl)ethanol (CAS 306281-86-7)
- (R)-N-Methyl-1-(5-(trifluoromethyl)pyrazin-2-yl)ethan-1-amine (CAS 2774613-10-2)
- (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine (CAS 951247-75-9)
- (Difluoromethyl)(4-nitrophenyl)sulfane (CAS 24933-57-1)
- 5-Bromo-N-(tert-butyl)-2-methylbenzenesulfonamide (CAS 511529-00-3)
- 6-Fluoro-N-(3-methylpentan-2-yl)pyridin-2-amine (CAS 1248939-29-8)
- (2R,4S)-4-[(3-Carboxy-1-oxopropyl)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ethyl ester (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester 1032350-13-2 4-[[(2S,4R)-5-Ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid calcium salt 4-{[(2S,4R)-1-(4-Biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutanoic acid AHU377 calcium salt MK-2206 2HCl (CAS 1032350-13-2)
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