(Z)-3-benzyl-5-((5-bromofuran-2-yl)methylene)-2-thioxothiazolidin-4-one CAS 851304-82-0
| CAS No. | 851304-82-0 |
| Molecular Formula | C15H10BrNO2S2 |
| Molecular Weight | 380.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (Z)-3-benzyl-5-((5-bromofuran-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 851304-82-0), a certified reference material (molecular formula C15H10BrNO2S2, MW 380.28 g/mol) for analytical method development and quality control.
Structurally, (Z)-3-benzyl-5-((5-bromofuran-2-yl)methylene)-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. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 380.28 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (Z)-3-benzyl-5-((5-bromofuran-2-yl)methylene)-2-thioxothiazolidin-4-one 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 | 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Recommended Standards
- (4S,4'S)-2,2'-(4-Bromopyridine-2,6-diyl)bis(4-isopropyl-4,5-dihydrooxazole) (CAS 477351-96-5)
- (Z)-5-((5-(4-bromophenyl)furan-2-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one (CAS 312926-36-6)
- 2-Bromo-N-tritylacetamide (CAS 188112-22-3)
- 3-((4-Bromophenyl)amino)-1,3-diphenylpropan-1-one (CAS 801-03-6)
- 5-[2-(4-Methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine (CAS 101007-44-7)
- n-(2-Amino-2-oxoethyl)-2-(2,6-dichlorophenyl)acetamide (CAS 848233-69-2)
- (1-Aminoisoquinolin-6-yl)methanol (CAS 1374656-02-6)
- Besudil Impurity 14 (CAS CATO-C4X-298814)
- 2-Amino-N-(2,3-dichlorobenzyl)-N-ethylacetamide (CAS 1353976-38-1)
- 2-{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}-1,3-benzothiazole (CAS 337920-49-7)
- 4-(4-Nitrophenoxy)benzonitrile (CAS 17076-68-5)
- (5-(Pyridin-4-yl)thiophen-2-yl)boronic acid (CAS 2225176-80-5)
- N-Isopropyl-2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 890610-97-6)
- Peptide 440 (CAS CATO-CPTD788440)
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