(Z)-5-((5-(4-bromophenyl)furan-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one CAS 312926-36-6
| CAS No. | 312926-36-6 |
| Molecular Formula | C15H10BrNO2S2 |
| Molecular Weight | 380.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (Z)-5-((5-(4-bromophenyl)furan-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (Z)-5-((5-(4-bromophenyl)furan-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one (CAS 312926-36-6), a certified reference material (molecular formula C15H10BrNO2S2, MW 380.28 g/mol) for analytical method development and quality control.
(Z)-5-((5-(4-bromophenyl)furan-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one (C15H10BrNO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H10BrNO2S2 |
| Molecular Weight | 380.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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Recommended Standards
- (Z)-3-benzyl-5-((5-bromofuran-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 851304-82-0)
- (4S,4'S)-2,2'-(4-Bromopyridine-2,6-diyl)bis(4-isopropyl-4,5-dihydrooxazole) (CAS 477351-96-5)
- 3-Benzyl-5-((5-bromofuran-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 63618-71-3)
- 2-Bromo-N-tritylacetamide (CAS 188112-22-3)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(dimethylamino)propanoic acid (CAS 1219391-60-2)
- 3-(2-ethylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 177951-34-7)
- 2-Chloro-5-(1-ethoxyethenyl)pyrazine (CAS 1206723-31-0)
- 3-(4,5-Dimethyl-1h-imidazol-1-yl)-2-(ethylamino)propanamide (CAS 1249700-20-6)
- 5-Bromo-7-chloro-2,3-dihydrobenzofuran-3-ol (CAS 1465873-61-3)
- 5-Chloro-N-methyl-1H-indazol-3-amine (CAS 98083-50-2)
- 1-(2-Chloro-6-fluorophenyl)cyclopentanamine (CAS 1094442-17-7)
- Ethyl 3-fluoro-4-methylphenethyl oxalate (CAS 1443343-24-5)
- 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)aniline (CAS 53338-48-0)
- Palmitoyl Hexapeptide-12 (CAS 171263-26-6)
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