5-[[5-Bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-4-thiazolidinone CAS 893449-38-2
| CAS No. | 893449-38-2 |
| Molecular Formula | C17H11Br2NO2S2 |
| Molecular Weight | 485.21 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, 5-[[5-Bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-4-thiazolidinone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 485.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
5-[[5-Bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-4-thiazolidinone (CAS 893449-38-2) is a high-purity analytical reference standard with the molecular formula C17H11Br2NO2S2 and a molecular weight of 485.21 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-[[5-Bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-4-thiazolidinone 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 | C17H11Br2NO2S2 |
| Molecular Weight | 485.21 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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Recommended Standards
- Squalane-d62 (CAS 16514-83-3)
- N-ethyl-N-[(tridecafluorohexyl)sulphonyl]glycine (CAS 68957-32-4)
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- Benzene, 1-bromo-2-iodo-5-(phenylmethoxy)-3-[2-(trimethylsilyl)ethynyl]- (CAS 2918267-35-1)
- 1H-indole-1,4-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 4-methyl ester (CAS 1313237-54-5)
- Sodium 2-hydroxyquinolin-4-olate (CAS 84884-28-6)
- Tert-butyl (5-oxo-5-phenylpentyl)carbamate (CAS 116437-42-4)
- 4-(2-Chlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326813-87-9)
- 5-Bromo-2-(phenethyloxy)aniline (CAS 946699-90-7)
- 1-(3-Methoxypropyl)-5-oxopyrrolidine-3-carboxamide (CAS 910443-33-3)
- Tert-butyl 4-(3-methylpyridin-2-yl)-1,4-diazepane-1-carboxylate (CAS 946386-09-0)
- N-(4-Methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride (CAS 1332529-55-1)
- N-ethyl-4-pentylbenzamide (CAS 401587-40-4)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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