(1-Methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanamine CAS 46176-63-0
| CAS No. | 46176-63-0 |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 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-Methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanamine.
(1-Methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanamine (CAS 46176-63-0), molecular formula C11H16N2 and molecular weight 176.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H16N2, (1-Methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 176.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 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.) | 1970 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- (R)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethan-1-amine (CAS 1272741-13-5)
- (S)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethan-1-amine (CAS 1336017-59-4)
- 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethan-1-amine (CAS 151505-95-2)
- (1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine (CAS 646997-14-0)
- (1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine (CAS 797807-54-6)
- (R)-1-(1,2,3,4-tetrahydroquinolin-5-yl)ethan-1-amine (CAS 2387569-21-1)
- (R)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-amine (CAS 2387569-22-2)
- (R)-1-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-amine (CAS 2387569-30-2)
Recommended Standards
- (1-Methyl-1,2,3,4-tetrahydro-8-quinolinyl)methanamine (CAS 933695-62-6)
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- (+/-)-5-Methylnicotine (CAS 82111-06-6)
- (1-Phenylpyrrolidin-2-yl)methanamine (CAS 54929-87-2)
- 898766-80-8 5-Cyclobutyl-5-oxopentanoic acid DTXSID00645359 (CAS 898766-80-8)
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