| CAS No. | 101373-01-7 |
| Molecular Formula | C16H28O |
| Molecular Weight | 236.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 236.39 g/mol gives (4E,6E,10Z)-Hexadeca-4,6,10-trien-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4E,6E,10Z)-Hexadeca-4,6,10-trien-1-ol (CAS 101373-01-7) is a high-purity analytical reference standard with the molecular formula C16H28O and a molecular weight of 236.39 g/mol.
The molecular framework of (4E,6E,10Z)-Hexadeca-4,6,10-trien-1-ol (C16H28O) is characterized by 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (4E,6E,10Z)-Hexadeca-4,6,10-trien-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C16H28O |
| Molecular Weight | 236.39 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |