| CAS No. | 340812-72-8 |
| Molecular Formula | C20H17N5O |
| Molecular Weight | 343.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 343.38 g/mol gives 6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 340812-72-8), molecular formula C20H17N5O and molecular weight 343.38 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H17N5O, 6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.38 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.
As a certified reference material (CRM), 6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 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 | C20H17N5O |
| Molecular Weight | 343.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |