| CAS No. | 55314-57-3 |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
55314-57-3 Ethyl pent-2-yn-1-oate 2-Pentynoic acid, ethyl ester AI3-35772 EINECS 259-588-4 (CAS 55314-57-3) is a high-purity analytical reference standard with the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol.
Structurally, 55314-57-3 Ethyl pent-2-yn-1-oate 2-Pentynoic acid, ethyl ester AI3-35772 EINECS 259-588-4 (C7H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 126.15 g/mol, it falls into the low-molecular-weight range. 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.
As a certified reference material (CRM), 55314-57-3 Ethyl pent-2-yn-1-oate 2-Pentynoic acid, ethyl ester AI3-35772 EINECS 259-588-4 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 | C7H10O2 |
| Molecular Weight | 126.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1972 |