| CAS No. | 53439-16-0 |
| Molecular Formula | - |
| Molecular Weight | 92.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Methyl-2-buten-1-ol-d.
CATO supplies 3-Methyl-2-buten-1-ol-d (CAS 53439-16-0), a certified reference material (molecular formula C5H4D6O, MW 92.17 g/mol) for analytical method development and quality control.
Owing to deuterium isotope labeling, a hydroxyl group, an ether linkage, 3-Methyl-2-buten-1-ol-d is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 92.17 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C5H4D6O |
| Molecular Weight | 92.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1972 |