| CAS No. | 52910-80-2 |
| Molecular Formula | - |
| Molecular Weight | 82.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(±)-1,2-Propane-d6-diol (CAS 52910-80-2) is a high-purity analytical reference standard with the molecular formula C3H2D6O2 and a molecular weight of 82.13 g/mol.
Owing to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, (±)-1,2-Propane-d6-diol is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 82.13 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).
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.
| Molecular Formula | C3H2D6O2 |
| Molecular Weight | 82.13 g/mol |
| Purity | >95% |
| 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 |