1-methyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride CAS 2044836-47-5
| CAS No. | 2044836-47-5 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-methyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride (C10H14N2HCl) 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).
1-methyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride (CAS 2044836-47-5) is a high-purity analytical reference standard with the molecular formula C10H14N2HCl and a molecular weight of 198.69 g/mol.
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 1-methyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride 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 | C10H14N2 2*HCl |
| Molecular Weight | 198.69 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related methyl Standards
- 1,2,3,4-tetrahydroquinolin-7-ylmethanol (CAS 1000045-81-7)
- 4-Phenyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 101089-47-8)
- 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide (CAS 10147-06-5)
- (1,2,3,4-tetrahydroquinolin-5-yl)urea (CAS 1016712-93-8)
- N-(1,2,3,4-tetrahydroquinolin-5-yl)methanesulfonamide (CAS 1016718-33-4)
- 3-[(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)methyl]benzonitrile (CAS 1016882-19-1)
- 2-[(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione (CAS 1022580-78-4)
- 3-(1,2,3,4-Tetrahydroquinolin-4-yl)propanoic acid (CAS 102586-93-6)
Recommended Standards
- [2,6-Difluoro-4-(oxan-4-yloxy)phenyl]boronic acid (CAS 2377608-93-8)
- 3-(4-(Trifluoromethyl)phenyl)pyridine (CAS 426823-25-8)
- 4-[3-(4-fluorophenyl)acryloyl]phenyl 4-(trifluoromethyl)benzoate (CAS 279691-57-5)
- (Z)-Ceftizoxime Impurity 18 (CAS CATO-C4X-179318)
- Amlodipine Besylate EP Impurity B (CAS 721958-72-1)
- N-(5-Fluoro-2-methylphenyl)benzamide (CAS 451-00-3)
- (R)-1-[4-(1H-Pyrazol-1-yl)phenyl]ethanamine (CAS 871721-01-6)
- N-(1-(Furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethylbenzenesulfonamide (CAS 1005301-95-0)
- Benzoic Acid, 2,2'-(1,2-ethanediyl)bis[6-methoxy-,dimethylester] (CAS 365543-17-5)
- Semaglutide impurity 78 (CAS CATO-C4X-222678)
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