| CAS No. | 536-17-4 |
| Molecular Formula | C12H18N2OS2 |
| Molecular Weight | 270.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(5E)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-thiazolidin-4-one 4-Thiazolidinone, {5-[[4-(dimethylamino)phenyl]methylene]-2-thioxo-} 5-(4-(Dimethylamino)benzylidene)-2-thioxo-1,3-thiazolidin-4-one 5-(4-Dimethylaminobenzylidene)rhodanine 536-17-4 NSC5042 Rhodanine, 5-(p-(dimethylamino)benzylidene)- Rhodanine, {5-[p-(dimethylamino)benzylidene]-} Usaf pd-20 p-(Dimethylamino)benzal-5-rhodanine p-(Dimethylamino)benzylidenerhodanine p-Dimethylaminobenzalrhodanine p-Dimethylaminobenzylidene rhodamine {5-[p-(Dimethylamino)benzal]rhodanine} {5-[p-(Dimethylamino)benzoylidene]rhodanine} {5-[p-(Dimethylamino)benzylidene]rhodanine} (CAS 536-17-4) is a high-purity analytical reference standard with the molecular formula C12H18N2OS2 and a molecular weight of 270.41 g/mol.
The molecular framework of (5E)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-thiazolidin-4-one 4-Thiazolidinone, {5-[[4-(dimethylamino)phenyl]methylene]-2-thioxo-} 5-(4-(Dimethylamino)benzylidene)-2-thioxo-1,3-thiazolidin-4-one 5-(4-Dimethylaminobenzylidene)rhodanine 536-17-4 NSC5042 Rhodanine, 5-(p-(dimethylamino)benzylidene)- Rhodanine, {5-[p-(dimethylamino)benzylidene]-} Usaf pd-20 p-(Dimethylamino)benzal-5-rhodanine p-(Dimethylamino)benzylidenerhodanine p-Dimethylaminobenzalrhodanine p-Dimethylaminobenzylidene rhodamine {5-[p-(Dimethylamino)benzal]rhodanine} {5-[p-(Dimethylamino)benzoylidene]rhodanine} {5-[p-(Dimethylamino)benzylidene]rhodanine} (C12H18N2OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 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).
As a certified reference material (CRM), (5E)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-thiazolidin-4-one 4-Thiazolidinone, {5-[[4-(dimethylamino)phenyl]methylene]-2-thioxo-} 5-(4-(Dimethylamino)benzylidene)-2-thioxo-1,3-thiazolidin-4-one 5-(4-Dimethylaminobenzylidene)rhodanine 536-17-4 NSC5042 Rhodanine, 5-(p-(dimethylamino)benzylidene)- Rhodanine, {5-[p-(dimethylamino)benzylidene]-} Usaf pd-20 p-(Dimethylamino)benzal-5-rhodanine p-(Dimethylamino)benzylidenerhodanine p-Dimethylaminobenzalrhodanine p-Dimethylaminobenzylidene rhodamine {5-[p-(Dimethylamino)benzal]rhodanine} {5-[p-(Dimethylamino)benzoylidene]rhodanine} {5-[p-(Dimethylamino)benzylidene]rhodanine} 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.
| Molecular Formula | C12H18N2OS2 |
| Molecular Weight | 270.41 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |