(S)-1-(6-Chloropyridin-3-yl)ethan-1-amine dihydrochloride CAS 2411591-03-0
| CAS No. | 2411591-03-0 |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 193.07 g/mol gives (S)-1-(6-Chloropyridin-3-yl)ethan-1-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-1-(6-Chloropyridin-3-yl)ethan-1-amine dihydrochloride (CAS 2411591-03-0) is a high-purity analytical reference standard with the molecular formula C7H9ClN2HCl and a molecular weight of 193.07 g/mol.
Based on its molecular formula C7H9ClN2HCl, (S)-1-(6-Chloropyridin-3-yl)ethan-1-amine dihydrochloride contains a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H9ClN2 2*HCl |
| Molecular Weight | 193.07 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.) | 2000 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- 3-(2-Chloropyridin-3-yl)propan-1-amine (CAS 1000512-13-9)
- 2-(4-chloropyridin-2-yl)acetonitrile (CAS 1000515-40-1)
- 2-(5-Chloropyridin-2-yl)acetic acid (CAS 1000522-43-9)
- 3-(6-Chloropyridin-3-yl)propan-1-amine (CAS 1000543-63-4)
- 3-(2-Chloropyridin-4-yl)propan-1-amine (CAS 1000545-70-9)
- 2-(3-Chloropyridin-4-yl)acetic acid (CAS 1000553-75-2)
- 3-(3-Chloropyridin-4-yl)propan-1-amine (CAS 1000555-79-2)
- 2-(4-Chloropyridin-3-yl)acetic acid (CAS 1000567-15-6)
Recommended Standards
- 2-Methyltetrahydro-2H-pyran-4-amine (CAS 89584-06-5)
- 3-Chloro-N-(2,3-dichlorophenyl)benzamide (CAS 90665-35-3)
- 4-Bromo-3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole (CAS 1225065-12-2)
- Canagliflozin Impurity 31 (CAS 2005454-69-1)
- 1-(1H-Indol-3-yl)-3-(pyridin-2-yl)urea (CAS 899947-09-2)
- 2-(2-Bromoethoxy)tetrahydro-2H-pyran (CAS 59146-56-4)
- 5-Iodo-2,6-dimethylpyrimidin-4-ol (CAS 83410-37-1)
- 4-(2-Fluorophenyl)-5-methyl-1h-pyrazol-3-amine (CAS 186195-81-3)
- 2-(4-(Trifluoromethyl)phenyl)-5,6-dihydro-3H-pyrano[3,4-d]pyrimidin-4(8H)-one (CAS 1450790-49-4)
- (Pro3)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 299898-52-5)
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