O-tert-Butyl-carbonyl-4-hydroxy Myrtenol CAS 374559-42-9
| CAS No. | 374559-42-9 |
| Molecular Formula | C15H24O3 |
| Molecular Weight | 252.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of O-tert-Butyl-carbonyl-4-hydroxy Myrtenol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
O-tert-Butyl-carbonyl-4-hydroxy Myrtenol (CAS 374559-42-9), molecular formula C15H24O3 and molecular weight 252.35 g/mol, is a CATO reference standard with documented purity and traceability.
O-tert-Butyl-carbonyl-4-hydroxy Myrtenol (C15H24O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C15H24O3 |
| Molecular Weight | 252.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
Recommended Standards
- N-Butyl-N-(4-methyloxazol-2-yl)hexanamide (CAS 57067-77-3)
- tert-Butyl ((1-(cyanomethyl)cyclohexyl)methyl)carbamate (CAS 227626-62-2)
- N-Butyl-2-ethyl-N-(4-methyloxazol-2-yl)butanamide (CAS 57067-78-4)
- tert-Butyl (1-(but-3-yn-1-yl)piperidin-4-yl)carbamate (CAS 2680806-88-4)
- 3-Formyl-4-hydroxy-5-methylbenzoic acid (CAS 775336-58-8)
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