Methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate CAS 1683545-46-1
| CAS No. | 1683545-46-1 |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 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.
Methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate (CAS 1683545-46-1) is a high-purity analytical reference standard with the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol.
The molecular framework of Methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate (C13H17NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), Methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate 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 | C13H17NO2 |
| Molecular Weight | 219.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 3-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid (CAS 1036563-30-0)
- 3-(1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid (CAS 1153828-45-5)
- Methyl 2-(5,6,7,8-tetrahydroquinolin-8-yl)propanoate (CAS 1509400-69-4)
- 2-Methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid (CAS 1892385-50-0)
- Ethyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate (CAS 5100-58-3)
- Ethyl 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetate (CAS 76059-56-8)
- Ethyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetate (CAS 5622-58-2)
- Ethyl 2-(5,6,7,8-tetrahydroquinolin-5-yl)acetate (CAS 62741-61-1)
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