3-Ethyl-5-((6-methylquinolin-2-yl)methylene)-2-thioxothiazolidin-4-one CAS 62039-24-1
| CAS No. | 62039-24-1 |
| Molecular Formula | C16H14N2OS2 |
| Molecular Weight | 314.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 3-Ethyl-5-((6-methylquinolin-2-yl)methylene)-2-thioxothiazolidin-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
3-Ethyl-5-((6-methylquinolin-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 62039-24-1), molecular formula C16H14N2OS2 and molecular weight 314.43 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Ethyl-5-((6-methylquinolin-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 | C16H14N2OS2 |
| Molecular Weight | 314.43 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Ethyl Standards
- 2-(((2-Methylquinolin-4-yl)amino)methylene)-1H-indene-1,3(2H)-dione (CAS 1024127-32-9)
- N1-(2-Methylquinolin-4-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide (CAS 941895-09-6)
- 2-Methylquinolin-8-yl (2-chlorophenyl)carbamate (CAS 14577-77-6)
- 2-Methylquinolin-8-yl (3-chlorophenyl)carbamate (CAS 14577-78-7)
- 2-Methylquinolin-8-yl (4-chlorophenyl)carbamate (CAS 14577-79-8)
- 3-Methyl-1-(4-methylquinolin-2-yl)-1,4-dihydroindeno[1,2-c]pyrazole (CAS 130946-61-1)
- Ethyl 4-((4-methylquinolin-2-yl)amino)benzoate (CAS 54012-86-1)
- 3-Methyl-1-(4-methylquinolin-2-yl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 130946-60-0)
Recommended Standards
- 3,4-Dimethyl-N-(4-(thiophen-2-yl)thiazol-2-yl)benzamide (CAS 392246-66-1)
- 3-Phenyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one (CAS 42076-13-1)
- 2-Methyl-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide (CAS 922626-70-8)
- 4-(((3-Methylthiophen-2-yl)methylene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478255-58-2)
- 1-(Benzo[d]thiazol-5-yl)cyclopropane-1-carboxylic acid (CAS 1374654-86-0)
- 4-Oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carboxylic acid (CAS 1008665-68-6)
- 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (CAS 900463-51-6)
- N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-3,4-dichloroaniline (CAS 313518-19-3)
- (1R,2S,3S,5S)-Methyl 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate (CAS 146725-33-9)
- 2,4-Dibromo-3,5-dichloroaniline (CAS 1000574-35-5)
- trans-2-Dodecenol (CAS 69064-37-5)
- Ethyl 4-hydroxy-2-oxo-1-propyl-1,2-dihydro-1,8-naphthyridine-3-carboxylate (CAS 1253791-84-2)
- 5-Cyclopropoxy-4-isopropoxy-2-methylpyridine (CAS 1243323-45-6)
- Semaglutide impurity 268 (CAS CATO-C4X-2226268)
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