| CAS No. | 1173394-98-3 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 198.65 g/mol gives (2E)-3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-acryloyl chloride 1173394-98-3 9933AC C9H11ClN2O distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2E)-3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-acryloyl chloride 1173394-98-3 9933AC C9H11ClN2O (CAS 1173394-98-3) is a high-purity analytical reference standard with the molecular formula C9H11ClN2O and a molecular weight of 198.65 g/mol.
Based on its molecular formula C9H11ClN2O, (2E)-3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-acryloyl chloride 1173394-98-3 9933AC C9H11ClN2O contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.65 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.
As a certified reference material (CRM), (2E)-3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-acryloyl chloride 1173394-98-3 9933AC C9H11ClN2O 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 | C9H11ClN2O |
| Molecular Weight | 198.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |