| CAS No. | 30231-49-3 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-Propenoic acid, 2-methyl-, polymer with butyl 2-methyl-2-propenoate and butyl 2-propenoate is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Propenoic acid, 2-methyl-, polymer with butyl 2-methyl-2-propenoate and butyl 2-propenoate (CAS 30231-49-3), molecular formula C8H14O2C7H12O2C4H6O2 and molecular weight 356.46 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Propenoic acid, 2-methyl-, polymer with butyl 2-methyl-2-propenoate and butyl 2-propenoate (C8H14O2C7H12O2C4H6O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Propenoic acid, 2-methyl-, polymer with butyl 2-methyl-2-propenoate and butyl 2-propenoate 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 | C8H14O2 C7H12O2 C4H6O2 |
| Molecular Weight | 356.46 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |