| CAS No. | 19277-65-7 |
| Molecular Formula | C35H60O3 |
| Molecular Weight | 528.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 528.85 g/mol gives Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)acrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)acrylate (CAS 19277-65-7), molecular formula C35H60O3 and molecular weight 528.85 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C35H60O3, Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)acrylate 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 528.85 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.
CATO manufactures Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)acrylate 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 | C35H60O3 |
| Molecular Weight | 528.85 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |