| CAS No. | 6089-09-4 |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies 6089-09-4 4-Pentynoic acid Pent-4-ynoic acid 4-02-00-01693 (Beilstein Handbook Reference) BRN 1742047 EINECS 228-028-0 Pent-4-yn-1-oic acid Propargylacetic acid (CAS 6089-09-4), a certified reference material (molecular formula C5H6O2, MW 98.10 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 6089-09-4 4-Pentynoic acid Pent-4-ynoic acid 4-02-00-01693 (Beilstein Handbook Reference) BRN 1742047 EINECS 228-028-0 Pent-4-yn-1-oic acid Propargylacetic acid is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 98.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.10 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.) | 1958 |