2-(2-(4-Bromo-3,5-dimethylphenoxy)acetyl)-N-phenylhydrazine-1-carbothioamide CAS 1024346-57-3
| CAS No. | 1024346-57-3 |
| Molecular Formula | C17H18BrN3O2S |
| Molecular Weight | 408.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 2-(2-(4-Bromo-3,5-dimethylphenoxy)acetyl)-N-phenylhydrazine-1-carbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 408.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-(2-(4-Bromo-3,5-dimethylphenoxy)acetyl)-N-phenylhydrazine-1-carbothioamide (CAS 1024346-57-3) is a high-purity analytical reference standard with the molecular formula C17H18BrN3O2S and a molecular weight of 408.31 g/mol.
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), 2-(2-(4-Bromo-3,5-dimethylphenoxy)acetyl)-N-phenylhydrazine-1-carbothioamide 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 | C17H18BrN3O2S |
| Molecular Weight | 408.31 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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- (3aR,5S,6R,6aR)-6-(Benzyloxy)-2,2-dimethyl-6-vinyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde (CAS 1123212-78-1)
- 1-(5-(Aminomethyl)benzo[d]oxazol-2-yl)ethanone (CAS 1803814-96-1)
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