3-(2-Hydroxyethyl)oxetane-3-carbonitrile CAS 2091182-52-2
| CAS No. | 2091182-52-2 |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(2-Hydroxyethyl)oxetane-3-carbonitrile (CAS 2091182-52-2) is a high-purity analytical reference standard with the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol.
3-(2-Hydroxyethyl)oxetane-3-carbonitrile (C6H9NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
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