| CAS No. | 1257293-99-4 |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1257293-99-4 (Azetidin-3-yl)(pyrrolidin-1-yl)methanone DTXSID70732482 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1257293-99-4 (Azetidin-3-yl)(pyrrolidin-1-yl)methanone DTXSID70732482 (CAS 1257293-99-4) is a high-purity analytical reference standard with the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol.
The molecular framework of 1257293-99-4 (Azetidin-3-yl)(pyrrolidin-1-yl)methanone DTXSID70732482 (C8H14N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 1257293-99-4 (Azetidin-3-yl)(pyrrolidin-1-yl)methanone DTXSID70732482 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |