rel-(6R,8R)-8-(Hydroxymethyl)-4-oxa-1-azabicyclo[4.2.0]octan-2-one CAS 2850327-22-7
| CAS No. | 2850327-22-7 |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 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.
rel-(6R,8R)-8-(Hydroxymethyl)-4-oxa-1-azabicyclo[4.2.0]octan-2-one (CAS 2850327-22-7) is a high-purity analytical reference standard with the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol.
Based on its molecular formula C7H11NO3, rel-(6R,8R)-8-(Hydroxymethyl)-4-oxa-1-azabicyclo[4.2.0]octan-2-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 157.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 1 |
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