(Z)-3-Allyl-5-((5-phenylfuran-2-yl)methylene)-2-thioxothiazolidin-4-one CAS 851305-26-5
| CAS No. | 851305-26-5 |
| Molecular Formula | C17H13NO2S2 |
| Molecular Weight | 327.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (Z)-3-Allyl-5-((5-phenylfuran-2-yl)methylene)-2-thioxothiazolidin-4-one (C17H13NO2S2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (Z)-3-Allyl-5-((5-phenylfuran-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 851305-26-5), a certified reference material (molecular formula C17H13NO2S2, MW 327.42 g/mol) for analytical method development and quality control.
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.
CATO manufactures (Z)-3-Allyl-5-((5-phenylfuran-2-yl)methylene)-2-thioxothiazolidin-4-one 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 | C17H13NO2S2 |
| Molecular Weight | 327.42 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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Recommended Standards
- (2E)-3-{[1,1'-biphenyl]-4-yl}-N-(3,4-dimethylphenyl)prop-2-enamide (CAS 882083-77-4)
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- (1S,2S,3S,5S)-5-Amino-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol (CAS 888015-86-9)
- 1-(tert-Butyl)-3-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)urea (CAS 898458-06-5)
- (4-(Benzyloxy)-2,3-difluorophenyl)boronic acid (CAS 156635-87-9)
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- 1,3-Bis(4-chlorophenyl)thiourea (CAS 1220-00-4)
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