N-(4-Bromo-2-methylphenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 477313-73-8
| CAS No. | 477313-73-8 |
| Molecular Formula | C19H18BrN3O2S3 |
| Molecular Weight | 496.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 496.46 g/mol gives N-(4-Bromo-2-methylphenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-Bromo-2-methylphenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 477313-73-8) is a high-purity analytical reference standard with the molecular formula C19H18BrN3O2S3 and a molecular weight of 496.46 g/mol.
The molecular framework of N-(4-Bromo-2-methylphenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide (C19H18BrN3O2S3) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(4-Bromo-2-methylphenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide 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.
Physical & Chemical Properties
| Molecular Formula | C19H18BrN3O2S3 |
| Molecular Weight | 496.46 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |
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Recommended Standards
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- Ethyl 2-Amino-5-chlorobenzoate (CAS 63243-75-4)
- 2-Amino-4-Bromo-5-chlorobenzamide (CAS 1629270-62-7)
- 1-(Allyloxy)-3-(trifluoromethoxy)benzene (CAS 1162261-93-9)
- Imidazo[1,2-a]pyridine-6-boronic acid hydrochloride (CAS 2377610-26-7)
- n-(3,5-Dimethylphenyl)acetamide (CAS 2050-45-5)
- Benzyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate (CAS 1440961-75-0)
- D-[Ala]24-Semaglutide (CAS CATO-C4X-2226126)
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