12-Methyltridecancarbonsaeure 12-Methyltridecansaeure 12-methyltridecanoic acid 12-methyltridecylic acid 2724-57-4 C14:0 iso CHEBI:43722 aseanostatin P1 i14:0 iso-14:0 iso-C14:0 isomyristic acid CAS 2724-57-4
| CAS No. | 2724-57-4 |
| Molecular Formula | C14H28O2 |
| Molecular Weight | 228.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 12-Methyltridecancarbonsaeure 12-Methyltridecansaeure 12-methyltridecanoic acid 12-methyltridecylic acid 2724-57-4 C14:0 iso CHEBI:43722 aseanostatin P1 i14:0 iso-14:0 iso-C14:0 isomyristic acid.
12-Methyltridecancarbonsaeure 12-Methyltridecansaeure 12-methyltridecanoic acid 12-methyltridecylic acid 2724-57-4 C14:0 iso CHEBI:43722 aseanostatin P1 i14:0 iso-14:0 iso-C14:0 isomyristic acid (CAS 2724-57-4) is a high-purity analytical reference standard with the molecular formula C14H28O2 and a molecular weight of 228.37 g/mol.
Based on its molecular formula C14H28O2, 12-Methyltridecancarbonsaeure 12-Methyltridecansaeure 12-methyltridecanoic acid 12-methyltridecylic acid 2724-57-4 C14:0 iso CHEBI:43722 aseanostatin P1 i14:0 iso-14:0 iso-C14:0 isomyristic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 228.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C14H28O2 |
| Molecular Weight | 228.37 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) | 1.0 |
| CAS Registry Year (est.) | 1957 |
Recommended Standards
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- Esmolol Impurity 28 DiHCl (CAS CATO-C4X-189128)
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