2-Chloro-6-methoxyquinolin-8-amine CAS 67411-10-3
| CAS No. | 67411-10-3 |
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Chloro-6-methoxyquinolin-8-amine.
2-Chloro-6-methoxyquinolin-8-amine (CAS 67411-10-3) is a high-purity analytical reference standard with the molecular formula C10H9ClN2O and a molecular weight of 208.64 g/mol.
Based on its molecular formula C10H9ClN2O, 2-Chloro-6-methoxyquinolin-8-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Chloro-6-methoxyquinolin-8-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.64 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.) | 1976 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-Chloro-6-methoxy-4-methylquinazoline (CAS 952434-87-6)
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- 2-Chloro-7,8-dimethylquinazolin-4(1H)-one (CAS 62484-38-2)
- 4-Fluorobicyclo[2.1.1]Hexane-1-carboxylic acid (CAS 2091468-54-9)
- N4-(2-Chlorophenyl)-N2-(2-(2-hydroxyethoxy)ethyl)-L-asparagine (CAS 1048007-05-1)
- Methyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride (CAS 2306275-54-5)
- 2-(4-Butylphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride (CAS 1160256-30-3)
- {6-[4-(2-Chloro-pyrimidin-4-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-dimethyl-amine (CAS 1311278-60-0)
- Methyl 5-bromo-2-methylnicotinate (CAS 1215916-40-7)
- 5-Bromo-2'-deoxyuridine 5'-triphosphate Sodium Salt (CAS 102212-99-7)
- 3-(3-Chlorophenethyl)picolinamide (CAS 937642-75-6)
- 3-Bromo-4-(4-methylpiperidin-1-yl)benzoic acid (CAS 1131594-40-5)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
Why CATO?
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