(R)-2,6-Dimethyl-1,2,3,4-tetrahydroquinoline CAS 161745-33-1
| CAS No. | 161745-33-1 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H15N, (R)-2,6-Dimethyl-1,2,3,4-tetrahydroquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 161.24 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).
(R)-2,6-Dimethyl-1,2,3,4-tetrahydroquinoline (CAS 161745-33-1) is a high-purity analytical reference standard with the molecular formula C11H15N and a molecular weight of 161.24 g/mol.
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.
CATO manufactures (R)-2,6-Dimethyl-1,2,3,4-tetrahydroquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 2003 |
| Nitrogen Atoms | 1 |
Related R Standards
- (R)-4,6-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1055963-56-8)
- 6,7-Dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1071727-45-1)
- 2,2-dimethyl-1-phenylcyclopropan-1-amine (CAS 109296-40-4)
- 3,3-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 112565-69-2)
- N,4-Dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1188244-36-1)
- 2,2-Dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 119084-51-4)
- 1,3-Dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 120086-41-1)
- (R)-4,5-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1212984-48-9)
Recommended Standards
- 2,6-Dimethyl-1,2,3,4-tetrahydroquinoline (CAS 16078-45-8)
- 1-Ethyl-1,2,3,4-tetrahydroquinoline (CAS 16768-69-7)
- 1,4-Dimethyl-1,2,3,4-tetrahydroquinoline (CAS 16055-20-2)
- 3,3-dimethyl-2-phenylazetidine (CAS 16917-48-9)
- N,N-Diethylprop-2-yn-1-amine hydrochloride (CAS 23123-80-0)
- 2,4,6-Trichloronicotinamide (CAS 53815-29-5)
- 1-(3-Methyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)pyrrolidine-3-carboxylic acid (CAS 1707735-21-4)
- 2-((2-(Trifluoromethyl)quinolin-4-yl)thio)acetohydrazide (CAS 175203-43-7)
- Dihydro-ethoxyquin (CAS 16489-90-0)
- 1H-Imidazolium, 1,3-bis(2-cyclohexyl-1-naphthalenyl)-4,5-dihydro-, tetrafluoroborate(1-) (1:1) (CAS 1208220-06-7)
- Potassium cobalt(III) nitrite (CAS 13782-01-9)
- 4-(3-Bromophenyl)pyrimidin-2-ol (CAS 888968-67-0)
- N-(4-bromo-3-methylphenyl)-2-((1-phenyl-1H-tetrazol-5-yl)thio)acetamide (CAS 329078-97-9)
- Peptide Impurity 70 TFA Salt (CAS CATO-CPTD788570)
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