4,4-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol CAS 62245-16-3
| CAS No. | 62245-16-3 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 4,4-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 62245-16-3), a certified reference material (molecular formula C11H15NO, MW 177.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H15NO, 4,4-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 4,4-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol 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 | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1974 |
| Nitrogen Atoms | 1 |
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