3-Methyl-5,6,7,8-tetrahydroquinolin-5-amine CAS 790604-10-3
| CAS No. | 790604-10-3 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 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 3-Methyl-5,6,7,8-tetrahydroquinolin-5-amine.
3-Methyl-5,6,7,8-tetrahydroquinolin-5-amine (CAS 790604-10-3) is a high-purity analytical reference standard with the molecular formula C10H14N2 and a molecular weight of 162.23 g/mol.
The molecular framework of 3-Methyl-5,6,7,8-tetrahydroquinolin-5-amine (C10H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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).
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), 3-Methyl-5,6,7,8-tetrahydroquinolin-5-amine 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 | C10H14N2 |
| Molecular Weight | 162.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1986 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- (5,6,7,8-Tetrahydroquinolin-3-yl)methanamine (CAS 103041-34-5)
- 2-Methyl-5,6,7,8-tetrahydroquinolin-3-amine (CAS 113738-00-4)
- 3-Methyl-5,6,7,8-tetrahydroquinolin-4-amine (CAS 120738-18-3)
- 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine (CAS 160431-49-2)
- 6-Methyl-1,2,3,4-tetrahydroquinolin-8-amine (CAS 160431-50-5)
- 4-Methyl-5,6,7,8-tetrahydroquinolin-2-amine (CAS 179555-21-6)
- 5,6,7,8-tetrahydroquinolin-8-ylmethanamine dihydrochloride (CAS 1803588-21-7)
- (1,2,3,4-Tetrahydroquinolin-2-yl)methanamine (CAS 84393-46-4)
Recommended Standards
- 3-Methyl-4-phenylbutan-2-one (CAS 2550-27-8)
- 3-Methyl-5,6,7,8-tetrahydroquinolin-8-amine (CAS 62455-48-5)
- 3-Methyl-3-phenylbutanal (CAS 6325-41-3)
- 3-Phenylcyclopentanol (CAS 500541-26-4)
- 4-(Ethylthio)-1,3,5-triazin-2-amine (CAS 1030520-58-1)
- N-1-Z-1,2-diaminoethane (CAS 72080-83-2)
- Hexane-3,4-diylbis(4,1-phenylene) dipropionate (CAS 4825-53-0)
- 3-(tert-Butoxy)phenol (CAS 69374-70-5)
- N-(5-Cyclopropoxy-6-methoxypyridin-3-yl)methanesulfonamide (CAS 1243388-33-1)
- (6-Cyclobutoxypyridin-3-yl)methanamine (CAS 1247205-52-2)
- rac-3-Aminoisobutyric Acid hydrochloride (CAS 28267-25-6)
- Benzyldimethylsilane (CAS 1631-70-5)
- Molsidomine Impurity 1 (Molsidomine EP Impurity A) (CAS 33876-97-0)
- Semaglutide impurity 237 (CAS CATO-C4X-2226237)
Why CATO?
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