| CAS No. | 392238-35-6 |
| Molecular Formula | C8H8BrNOS |
| Molecular Weight | 246.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 392238-35-6 5-Bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide DTXSID30401667 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
392238-35-6 5-Bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide DTXSID30401667 (CAS 392238-35-6) is a high-purity analytical reference standard with the molecular formula C8H8BrNOS and a molecular weight of 246.12 g/mol.
392238-35-6 5-Bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide DTXSID30401667 (C8H8BrNOS) 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 392238-35-6 5-Bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide DTXSID30401667 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 | C8H8BrNOS |
| Molecular Weight | 246.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |