2-(1-(2,4-Dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonyl)-N-ethylhydrazine-1-carbothioamide CAS 242471-89-2
| CAS No. | 242471-89-2 |
| Molecular Formula | C16H16Cl2N4O2S |
| Molecular Weight | 399.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(1-(2,4-Dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonyl)-N-ethylhydrazine-1-carbothioamide 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.
CATO supplies 2-(1-(2,4-Dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonyl)-N-ethylhydrazine-1-carbothioamide (CAS 242471-89-2), a certified reference material (molecular formula C16H16Cl2N4O2S, MW 399.29 g/mol) for analytical method development and quality control.
2-(1-(2,4-Dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonyl)-N-ethylhydrazine-1-carbothioamide (C16H16Cl2N4O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H16Cl2N4O2S |
| Molecular Weight | 399.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Dichlorobenzyl Standards
- 1-((3,4-Dichlorobenzyl)oxy)-2-(4-methoxyphenyl)-1H-benzo[d]imidazole (CAS 339009-70-0)
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- 3-(1-(2,6-Dichlorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (CAS 860787-67-3)
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- 4-((2,4-Dichlorobenzyl)oxy)-5-methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazole (CAS 400086-53-5)
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Recommended Standards
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- (S)-2-Amino-4-(4-chlorophenyl)butanoic acid (CAS 157684-01-0)
- BRL-50481 (CAS 433695-36-4)
- 1-(4-Ethoxyphenyl)-3-methylbutan-1-one (CAS 92035-99-9)
- D-[Phe6]-Semaglutide (CAS CATO-C4X-2226213)
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