(1,2,3,4-Tetrahydroquinolin-2-yl)methanamine CAS 84393-46-4
| CAS No. | 84393-46-4 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 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 (1,2,3,4-Tetrahydroquinolin-2-yl)methanamine.
CATO supplies (1,2,3,4-Tetrahydroquinolin-2-yl)methanamine (CAS 84393-46-4), a certified reference material (molecular formula C10H14N2, MW 162.23 g/mol) for analytical method development and quality control.
The molecular framework of (1,2,3,4-Tetrahydroquinolin-2-yl)methanamine (C10H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (1,2,3,4-Tetrahydroquinolin-2-yl)methanamine 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 |
| Molecular Weight | 162.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 2 |
Related Tetrahydroquinolin Standards
- (5,6,7,8-Tetrahydroquinolin-3-yl)methanamine (CAS 103041-34-5)
- 2-Methyl-5,6,7,8-tetrahydroquinolin-3-amine (CAS 113738-00-4)
- 3-Methyl-5,6,7,8-tetrahydroquinolin-4-amine (CAS 120738-18-3)
- 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine (CAS 160431-49-2)
- 6-Methyl-1,2,3,4-tetrahydroquinolin-8-amine (CAS 160431-50-5)
- 4-Methyl-5,6,7,8-tetrahydroquinolin-2-amine (CAS 179555-21-6)
- 5,6,7,8-tetrahydroquinolin-8-ylmethanamine dihydrochloride (CAS 1803588-21-7)
- (5,6,7,8-Tetrahydroquinolin-8-yl)methanamine (CAS 298680-94-1)
Recommended Standards
- (1,2,3,4-Tetrahydronaphthalen-2-yl)methanol (CAS 6947-15-5)
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- (1,2,3,4-Tetrahydroisoquinolin-4-yl)methanamine (CAS 5322-17-8)
- (1-Methyl-2,3-dihydro-1h-indol-5-yl)methanamine (CAS 828242-01-9)
- (E)-N'-(3,5-Dimethylphenyl)-N-methyl-N-[2-(N-{[4-(trifluoromethyl)phenyl]methyl}4-nitrobenzenesulfonamido)ethyl]ethanimidamide (CAS 866132-97-0)
- rac-(3R,4R)-4-phenylthiolane-3-carboxylic acid (CAS 252192-81-7)
- 3-Amino-2-phenylpyridine (CAS 101601-80-3)
- Mianserin impurity 28 (CAS 173548-01-1)
- 2-Chloro-6-methylbenzotrifluoride 1-Chloro-3-methyl-2-(trifluoromethyl)benzene 112641-25-5 (CAS 112641-25-5)
- Isoproterenol-d7 Hydrochloride (CAS CATO-C4X-184930)
- 3-Fluoro-5-(trifluoromethyl)picolinaldehyde (CAS 1227499-98-0)
- 8-Methyl-5-nitrocinnolin-4(1H)-one (CAS 5375-23-5)
- 1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole-4-carbonitrile (CAS 1519218-26-8)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
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