2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with isooctyl 2-propenoate CAS 71487-06-4
| CAS No. | 71487-06-4 |
| Molecular Formula | C11H20O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with isooctyl 2-propenoate (CAS 71487-06-4) is a high-purity analytical reference standard with the molecular formula C11H20O2C7H10O3 and a molecular weight of 326.43 g/mol.
The molecular framework of 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with isooctyl 2-propenoate (C11H20O2C7H10O3) 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).
CATO manufactures 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with isooctyl 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.
Physical & Chemical Properties
| Molecular Formula | C11H20O2 C7H10O3 |
| Molecular Weight | 326.43 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.) | 1977 |
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