| CAS No. | 13109-70-1 |
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 224.34 g/mol gives (1S,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl butyrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1S,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl butyrate (CAS 13109-70-1) is a high-purity analytical reference standard with the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, (1S,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl butyrate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 224.34 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.
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.
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1960 |