| CAS No. | 57043-35-3 |
| Molecular Formula | C13H18O6 |
| Molecular Weight | 270.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 270.28 g/mol gives 2-((2-(Acryloyloxy)ethoxy)carbonyl)cyclohexane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((2-(Acryloyloxy)ethoxy)carbonyl)cyclohexane-1-carboxylic acid (CAS 57043-35-3), molecular formula C13H18O6 and molecular weight 270.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-((2-(Acryloyloxy)ethoxy)carbonyl)cyclohexane-1-carboxylic acid (C13H18O6) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((2-(Acryloyloxy)ethoxy)carbonyl)cyclohexane-1-carboxylic acid 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 | C13H18O6 |
| Molecular Weight | 270.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |