[1,2,4]Triazolo[4,3-a]pyrimidin-6-yl(pyrrolidin-1-yl)methanone CAS 1779132-22-7
| CAS No. | 1779132-22-7 |
| Molecular Formula | C10H11N5O |
| Molecular Weight | 217.23 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.
[1,2,4]Triazolo[4,3-a]pyrimidin-6-yl(pyrrolidin-1-yl)methanone (CAS 1779132-22-7), molecular formula C10H11N5O and molecular weight 217.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H11N5O, [1,2,4]Triazolo[4,3-a]pyrimidin-6-yl(pyrrolidin-1-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.23 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).
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 | C10H11N5O |
| Molecular Weight | 217.23 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 5 |
Related Triazolo Standards
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