| CAS No. | 400751-40-8 |
| Molecular Formula | C13H8F6N2OS |
| Molecular Weight | 354.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Methyl-3-(trifluoromethyl)-5-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazole-4-carbaldehyde.
CATO supplies 1-Methyl-3-(trifluoromethyl)-5-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazole-4-carbaldehyde (CAS 400751-40-8), a certified reference material (molecular formula C13H8F6N2OS, MW 354.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H8F6N2OS, 1-Methyl-3-(trifluoromethyl)-5-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazole-4-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 1-Methyl-3-(trifluoromethyl)-5-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazole-4-carbaldehyde 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 | C13H8F6N2OS |
| Molecular Weight | 354.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |