5,6,7,8-tetrahydroquinolin-4-ylmethanamine hydrochloride CAS 1864063-83-1
| CAS No. | 1864063-83-1 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | N/A |
| 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 5,6,7,8-tetrahydroquinolin-4-ylmethanamine hydrochloride.
5,6,7,8-tetrahydroquinolin-4-ylmethanamine hydrochloride (CAS 1864063-83-1), molecular formula C10H14N2HCl and molecular weight 198.69 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14N2HCl, 5,6,7,8-tetrahydroquinolin-4-ylmethanamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.69 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.
As a certified reference material (CRM), 5,6,7,8-tetrahydroquinolin-4-ylmethanamine hydrochloride 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 | C10H14N2 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.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related tetrahydroquinolin 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
- 4,5-Dimethyl-2-Oxazolecarboxylic Acid Ethyl Ester (CAS 33123-73-8)
- N-(2-acetamidophenyl)-2-chloroacetamide (CAS 36819-74-6)
- 2-(4-Isopropylphenyl)ethanethioamide (CAS 1092306-31-4)
- 2-Thiophenecarboxylic acid (CAS 61209-02-7)
- (4-aminooxepan-4-yl)methanol hydrochloride (CAS 1864013-93-3)
- 4-(2,6-Dichlorobenzoyl)-N-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide (CAS 477870-37-4)
- (3R,4S)-3-Fluoro-N,N-dimethylpiperidin-4-amine dihydrochloride (CAS 2306254-53-3)
- (3-Bromo-5-(trifluoromethoxy)phenyl)methanamine (CAS 1092461-37-4)
- Furomollugin (CAS 61658-41-1)
- 30003-72-6 insulin chain b oxidized (CAS 30003-72-6)
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