| CAS No. | 1241198-10-6 |
| Molecular Formula | C10H11BrN4OS |
| Molecular Weight | 315.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
n-((5-Bromothiophen-2-yl)methyl)-3-(1h-1,2,4-triazol-1-yl)propanamide (CAS 1241198-10-6), molecular formula C10H11BrN4OS and molecular weight 315.19 g/mol, is a CATO reference standard with documented purity and traceability.
n-((5-Bromothiophen-2-yl)methyl)-3-(1h-1,2,4-triazol-1-yl)propanamide (C10H11BrN4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 n-((5-Bromothiophen-2-yl)methyl)-3-(1h-1,2,4-triazol-1-yl)propanamide 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.
| Molecular Formula | C10H11BrN4OS |
| Molecular Weight | 315.19 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |