2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with 2-methylbutyl 2-propenoate and 2-propenoic acid CAS 73545-25-2
| CAS No. | 73545-25-2 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with 2-methylbutyl 2-propenoate and 2-propenoic acid (C8H14O2C7H10O3C3H4O2) 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).
CATO supplies 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with 2-methylbutyl 2-propenoate and 2-propenoic acid (CAS 73545-25-2), a certified reference material (molecular formula C8H14O2C7H10O3C3H4O2, MW 356.41 g/mol) for analytical method development and quality control.
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-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with 2-methylbutyl 2-propenoate and 2-propenoic 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.
Physical & Chemical Properties
| Molecular Formula | C8H14O2 C7H10O3 C3H4O2 |
| Molecular Weight | 356.41 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
Related Propenoic Standards
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