6-Chloro-2-methylquinolin-8-amine CAS 61854-63-5
| CAS No. | 61854-63-5 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Chloro-2-methylquinolin-8-amine (CAS 61854-63-5) is a high-purity analytical reference standard with the molecular formula C10H9ClN2 and a molecular weight of 192.64 g/mol.
6-Chloro-2-methylquinolin-8-amine (C10H9ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C10H9ClN2 |
| Molecular Weight | 192.64 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 4-chloro-2-cyclopropyl-1H-Pyrrolo[2,3-b]pyridine (CAS 1014613-52-5)
- 7-Chloro-2-methylquinolin-8-amine (CAS 102876-99-3)
- 5-Chloro-2-methylquinolin-8-amine (CAS 102879-01-6)
- 1-Chloro-4-methoxynaphthalene (CAS 10443-43-3)
- 3-Chloro-4-(1H-pyrrol-1-yl)aniline (CAS 106981-50-4)
- 6-Chloro-3-(prop-1-en-2-yl)imidazo[1,2-a]pyridine (CAS 1080429-96-4)
- 2-chloro-5,7-dimethyl-1,6-naphthyridine (CAS 1085267-44-2)
- 1-Chloro-6-methylisoquinolin-5-amine (CAS 1093101-44-0)
Recommended Standards
- 6-Chloro-2-methylquinolin-3-amine (CAS 881668-94-6)
- 6-Chloro-3-methylisoquinolin-5-amine (CAS 919994-53-9)
- 6-Chloro-2-cyclopropylimidazo[1,2-a]pyridine (CAS 372506-46-2)
- 6-Chloro-3-methylquinolin-5-amine (CAS 919994-46-0)
- Methyl 4-(4-heptylphenyl)-2-methyl-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate (CAS 439110-72-2)
- (3,5-Dimethyl-1h-pyrazol-4-yl)methanol (CAS 89600-69-1)
- 4-Morpholinoquinazoline-6-carbaldehyde (CAS 648449-17-6)
- 5-(((Benzyloxy)carbonyl)amino)bicyclo[3.2.1]Octane-1-carboxylic acid (CAS 1383973-52-1)
- 6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1780-78-5)
- 2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)acetic acid (CAS 69676-65-9)
- tert-Butyl (S)-(1-amino-4-(methylthio)-1-oxobutan-2-yl)carbamate (CAS 34805-23-7)
- Cetilistat Impurity 11 (CAS CATO-C4X-117011)
- (1R,2S,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (CAS 167611-99-6)
- HA Peptide (CAS 92000-76-5)
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