(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine CAS 856437-11-1
| CAS No. | 856437-11-1 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H18N2, (1-Ethyl-1,2,3,4-tetrahydroquinolin-6-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 190.28 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).
(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine (CAS 856437-11-1) is a high-purity analytical reference standard with the molecular formula C12H18N2 and a molecular weight of 190.28 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (1-Ethyl-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 | 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- 1-Propyl-1,2,3,4-tetrahydroquinolin-7-amine (CAS 1049677-37-3)
- 2-(2-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-amine (CAS 27328-32-1)
- (1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)formonitrile (CAS 1428974-63-3)
- N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide (CAS 156694-10-9)
- n-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide (CAS 945-80-2)
- n-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide (CAS 99840-76-3)
- N-(5,6,7,8-Tetrahydroquinolin-4-yl)acetamide (CAS 858466-68-9)
- N-(5,6,7,8-Tetrahydroquinolin-6-yl)acetamide (CAS 62140-80-1)
Recommended Standards
- (1-Benzylpyrrolidin-2-yl)methanamine (CAS 57734-44-8)
- (1-Phenylcyclohexyl)methanol (CAS 68692-77-3)
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- (1r,2s)-2-(M-tolyl)cyclohexan-1-ol (CAS 340755-58-0)
- Methyl 3-Oxododecanoate (CAS 76835-64-8)
- 1-(1-(3-Ethylphenyl)pyrrolidin-2-yl)-N,N-dimethylmethanamine fumarate (CAS 142469-97-4)
- 1,2,4-Trimethyl-5-nitrobenzene (CAS 610-91-3)
- 5-Bromo-2-methoxy-4-methylpyridine (CAS 164513-39-7)
- (R)-2-Acetamido-2-(2,3-dihydro-1H-inden-2-yl)acetic acid (CAS 179185-77-4)
- N-(4-Amino-2-chloro-5-hydroxyphenyl)acetamide (CAS 144680-96-6)
- Volasertib (CAS 755038-65-4)
- 7773-01-5 Additive Screening Solution 26/Fluka kit no 78374 Manganese atomic spectroscopy standard concentrate 1.00 g Mn Manganese atomic spectroscopy standard concentrate 10.00 g Mn Manganese dichloride Manganese standard solution Manganese(II) chloride Manganese(II) chloride 0.1 M solution Manganese(II) chloride solution Sacchite (CAS 7773-01-5)
- Benzyl ((R)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-3-yl)(cyclopropyl)carbamate (CAS 1401666-66-7)
- Prolactin-Releasing Peptide (1-31) (human) (CAS 215510-22-8)
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