[4-(4-Bromo-phenyl)-thiazol-2-yl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine CAS 364740-29-4
| CAS No. | 364740-29-4 |
| Molecular Formula | C19H19BrN2O2S |
| Molecular Weight | 419.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies [4-(4-Bromo-phenyl)-thiazol-2-yl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine (CAS 364740-29-4), a certified reference material (molecular formula C19H19BrN2O2S, MW 419.34 g/mol) for analytical method development and quality control.
Based on its molecular formula C19H19BrN2O2S, [4-(4-Bromo-phenyl)-thiazol-2-yl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 419.34 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.
As a certified reference material (CRM), [4-(4-Bromo-phenyl)-thiazol-2-yl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine 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.
Physical & Chemical Properties
| Molecular Formula | C19H19BrN2O2S |
| Molecular Weight | 419.34 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 4-(Bromomethyl)-3-(difluoromethyl)-6-iodopyridin-2-amine (CAS 1804512-00-2)
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- 4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3(2H)-one (CAS 64603-91-4)
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