(1-Propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine CAS 797807-55-7
| CAS No. | 797807-55-7 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
(1-Propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine (CAS 797807-55-7) is a high-purity analytical reference standard with the molecular formula C13H20N2 and a molecular weight of 204.31 g/mol.
The molecular framework of (1-Propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine (C13H20N2) 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.
As a certified reference material (CRM), (1-Propyl-1,2,3,4-tetrahydroquinolin-6-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 | C13H20N2 |
| Molecular Weight | 204.31 g/mol |
| 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.) | 1986 |
| Nitrogen Atoms | 2 |
Related Propyl Standards
- 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide (CAS 10147-06-5)
- 3-(1,2,3,4-Tetrahydroquinolin-4-yl)propanamide (CAS 1315365-99-1)
- (1-Ethyl-1,2,3,4-tetrahydroquinolin-8-yl)boronic acid (CAS 2856022-81-4)
- 2-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid (CAS 933752-14-8)
- 2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl acetate (CAS 22246-06-6)
- 3-(1,2,3,4-Tetrahydroquinolin-4-yl)propanoic acid (CAS 102586-93-6)
- Methyl 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate (CAS 1332655-50-1)
- Methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate (CAS 150535-15-2)
Recommended Standards
- (1-benzyl-4-methylpyrrolidin-3-yl)methanamine (CAS 959958-19-1)
- (1R,2R)-N1-benzylcyclohexane-1,2-diamine (CAS 593284-14-1)
- (1-(1-Phenylethyl)pyrrolidin-3-yl)methanamine (CAS 835886-98-1)
- (1S,2S)-N1-(Phenylmethyl)-1,2-cyclohexanediamine (CAS 207450-11-1)
- 1-[4-(Pyridin-2-yloxy)phenyl]methanamine dihydrochloride (CAS 2034621-68-4)
- 5-(Dimethylamino)-2-iodophenol (CAS 39075-36-0)
- (2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acid (CAS 74971-63-4)
- 2-(4-Chloro-2-methylphenyl)butan-2-ol (CAS 1378874-48-6)
- 2-(5-Nitro-2-oxopyridin-1(2h)-yl)acetamide (CAS 1000932-41-1)
- (3-Hydroxy-4-iodophenyl)(morpholino)methanone (CAS 1352621-12-5)
- n-(5-Iodopyridin-2-yl)-2-(1h-1,2,4-triazol-1-yl)acetamide (CAS 1376175-23-3)
- Methyl 1-benzylpiperidine-3-carboxylate (CAS 50585-91-6)
- 9-(3-Iodobenzyl)-N,N-dimethyl-9H-purin-6-amine (CAS 112089-12-0)
- Des-Ala18-Tirzepatide (CAS CATO-CPTD788955)
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