1,2,3,4-Tetrahydro-5-methoxy-1,1-dimethylnaphthalene CAS 33214-70-9
| CAS No. | 33214-70-9 |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 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 1,2,3,4-Tetrahydro-5-methoxy-1,1-dimethylnaphthalene.
1,2,3,4-Tetrahydro-5-methoxy-1,1-dimethylnaphthalene (CAS 33214-70-9) is a high-purity analytical reference standard with the molecular formula C13H18O and a molecular weight of 190.28 g/mol.
1,2,3,4-Tetrahydro-5-methoxy-1,1-dimethylnaphthalene (C13H18O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C13H18O |
| Molecular Weight | 190.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
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