trans-Cyclohexane-1,2-diyl diacetate CAS 1759-71-3
| CAS No. | 1759-71-3 |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 200.23 g/mol gives trans-Cyclohexane-1,2-diyl diacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
trans-Cyclohexane-1,2-diyl diacetate (CAS 1759-71-3), molecular formula C10H16O4 and molecular weight 200.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of trans-Cyclohexane-1,2-diyl diacetate (C10H16O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C10H16O4 |
| Molecular Weight | 200.23 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
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