(S)-1-(5-(trifluoromethyl)pyridin-2-yl)ethan-1-amine dihydrochloride CAS 2061996-71-0
| CAS No. | 2061996-71-0 |
| Molecular Formula | C8H9F3N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (S)-1-(5-(trifluoromethyl)pyridin-2-yl)ethan-1-amine dihydrochloride (CAS 2061996-71-0), a certified reference material (molecular formula C8H9F3N2HCl, MW 226.63 g/mol) for analytical method development and quality control.
The molecular framework of (S)-1-(5-(trifluoromethyl)pyridin-2-yl)ethan-1-amine dihydrochloride (C8H9F3N2HCl) is characterized by a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (S)-1-(5-(trifluoromethyl)pyridin-2-yl)ethan-1-amine dihydrochloride 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 | C8H9F3N2 2*HCl |
| Molecular Weight | 226.63 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related S Standards
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- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
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- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
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Recommended Standards
- 3-chloro-2-fluoro-4-(trifluoromethyl)pyridine (CAS 1227496-80-1)
- 4-Chloro-5-(isopentyloxy)pyridazin-3(2H)-one (CAS 1346697-49-1)
- 1-(Methylsulfonyl)-2,4'-bipiperidine hydrochloride (CAS 1361114-84-2)
- Olanzapine Impurity 5 (CAS 138564-60-0)
- 3-Oxa-1-azaspiro[4.6]undecane-2,4-dione (CAS 7690-59-7)
- 2-Bromo-1-(1,2,4-thiadiazol-5-yl)ethanone (CAS 92845-72-2)
- 4-N-Butylphenol (CAS 1638-22-8)
- Deracoxib-d4 (CAS 1794780-24-7)
- 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-sulfonamide (CAS 338406-64-7)
- D-[Phe]6-Liraglutide (CAS CATO-C4X-199235)
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