N,N-dimethyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amine CAS 1701-48-0
| CAS No. | 1701-48-0 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies N,N-dimethyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amine (CAS 1701-48-0), a certified reference material (molecular formula C12H18N2, MW 190.28 g/mol) for analytical method development and quality control.
Structurally, N,N-dimethyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amine (C12H18N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 190.28 g/mol, it falls into the medium-molecular-weight range. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 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.) | 1957 |
| Nitrogen Atoms | 2 |
Recommended Standards
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- 1-(But-3-en-1-yl)-4,4-dimethylcyclohexanol (CAS 96517-15-6)
- (3R)-3-[(4-Trifluoromethylphenyl)amino]pentanamide (3R)-3-[[4-(trifluoromethyl)phenyl]amino]pentanamide (R)-3-[[4-(Trifluoromethyl)phenyl]amino]pentanamide 667937-05-5 (CAS 667937-05-5)
- Semaglutide Impurity 18 (CAS 1671100-14-3)
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