| CAS No. | 1344239-71-9 |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-Methyl-4-(tetrahydro-2h-pyran-4-yl)butan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Methyl-4-(tetrahydro-2h-pyran-4-yl)butan-1-ol (CAS 1344239-71-9) is a high-purity analytical reference standard with the molecular formula C10H20O2 and a molecular weight of 172.26 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 2-Methyl-4-(tetrahydro-2h-pyran-4-yl)butan-1-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 172.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 2-Methyl-4-(tetrahydro-2h-pyran-4-yl)butan-1-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.
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.26 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) | 1.0 |
| CAS Registry Year (est.) | 1991 |