1-benzyl-1,2,3,4-tetrahydroquinolin-6-amine dihydrochloride CAS 1221723-21-2
| CAS No. | 1221723-21-2 |
| Molecular Formula | C16H18N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-benzyl-1,2,3,4-tetrahydroquinolin-6-amine dihydrochloride (CAS 1221723-21-2), a certified reference material (molecular formula C16H18N2HCl, MW 274.79 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 1-benzyl-1,2,3,4-tetrahydroquinolin-6-amine dihydrochloride is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 274.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 1-benzyl-1,2,3,4-tetrahydroquinolin-6-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 | C16H18N2 2*HCl |
| Molecular Weight | 274.79 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related benzyl 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
- 3-Amino-2,4,6-triiodobenzeneheptanoic Acid Ethyl Ester (CAS 161466-39-3)
- Methyl 3-(2-{[(4-bromophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)thiophene-2-carboxylate (CAS 477857-81-1)
- 9-Butyl-6-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-9H-purin-2-amine (CAS 36892-45-2)
- N-(3-Nitrobenzyl)-2-propanamine hydrobromide (CAS 1609404-32-1)
- (3-(1,1-Difluoroethyl)phenyl)methanol (CAS 444921-50-0)
- Toddaculine (CAS 4335-12-0)
- 6-bromo-3-(4-bromophenyl)-3,4-dihydroquinazoline (CAS 65331-45-5)
- 1,5-dimethyl-1H-pyrrole-2-carboxamide (CAS 174151-06-5)
- 4-(Methylamino)-2-(methylthio)pyrimidine-5-carboxamide (CAS 863029-00-9)
- Cholecystokinin Octapeptide (desulfated) (CAS 25679-24-7)
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