| CAS No. | 439097-11-7 |
| Molecular Formula | C18H13BrN2OS |
| Molecular Weight | 385.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 385.28 g/mol gives 1-{[2-(4-bromophenoxy)-1,3-thiazol-5-yl]methyl}-1H-indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-{[2-(4-bromophenoxy)-1,3-thiazol-5-yl]methyl}-1H-indole (CAS 439097-11-7), molecular formula C18H13BrN2OS and molecular weight 385.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H13BrN2OS, 1-{[2-(4-bromophenoxy)-1,3-thiazol-5-yl]methyl}-1H-indole contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 385.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1-{[2-(4-bromophenoxy)-1,3-thiazol-5-yl]methyl}-1H-indole 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 | C18H13BrN2OS |
| Molecular Weight | 385.28 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |