(2-Imino-2,3-dihydrobenzo[d]oxazol-6-yl)(pyrrolidin-1-yl)methanone CAS 1315366-50-7
| CAS No. | 1315366-50-7 |
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-Imino-2,3-dihydrobenzo[d]oxazol-6-yl)(pyrrolidin-1-yl)methanone.
(2-Imino-2,3-dihydrobenzo[d]oxazol-6-yl)(pyrrolidin-1-yl)methanone (CAS 1315366-50-7), molecular formula C12H13N3O2 and molecular weight 231.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H13N3O2, (2-Imino-2,3-dihydrobenzo[d]oxazol-6-yl)(pyrrolidin-1-yl)methanone 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 231.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures (2-Imino-2,3-dihydrobenzo[d]oxazol-6-yl)(pyrrolidin-1-yl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
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