| CAS No. | 25101-94-4 |
| Molecular Formula | C18H36O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Octadecanoic acid, 12-hydroxy-, polymer with methyl 2-methyl-2-propenoate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Octadecanoic acid, 12-hydroxy-, polymer with methyl 2-methyl-2-propenoate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate (CAS 25101-94-4), a certified reference material (molecular formula C18H36O3C7H10O3C5H8O2C4H6O2, MW 628.84 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H36O3C7H10O3C5H8O2C4H6O2, Octadecanoic acid, 12-hydroxy-, polymer with methyl 2-methyl-2-propenoate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 628.84 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), Octadecanoic acid, 12-hydroxy-, polymer with methyl 2-methyl-2-propenoate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate 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 | C18H36O3 C7H10O3 C5H8O2 C4H6O2 |
| Molecular Weight | 628.84 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |