2-(2-(2,4-Dichlorophenoxy)propanoyl)-N-(4-nitrophenyl)hydrazine-1-carbothioamide CAS 894574-75-5
| CAS No. | 894574-75-5 |
| Molecular Formula | C16H14Cl2N4O4S |
| Molecular Weight | 429.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(2-(2,4-Dichlorophenoxy)propanoyl)-N-(4-nitrophenyl)hydrazine-1-carbothioamide (CAS 894574-75-5), a certified reference material (molecular formula C16H14Cl2N4O4S, MW 429.28 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H14Cl2N4O4S, 2-(2-(2,4-Dichlorophenoxy)propanoyl)-N-(4-nitrophenyl)hydrazine-1-carbothioamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 429.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2-(2,4-Dichlorophenoxy)propanoyl)-N-(4-nitrophenyl)hydrazine-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.
Physical & Chemical Properties
| Molecular Formula | C16H14Cl2N4O4S |
| Molecular Weight | 429.28 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
- [(2R,3R,4R,5R)-5-bromo-3-tert-butoxycarbonyloxy-4-fluoro-4-methyl-tetrahydrofuran-2-yl]methyl tert-butyl carbonate (CAS 2761681-33-6)
- 4-(((4AR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl)oxy)-4-oxobutanoic acid (CAS 36940-87-1)
- Dotinurad Impurity 70 (CAS CATO-C4X-249470)
- Oxaliplatin Impurity 1 (CAS CATO-C4X-27611)
- 4-Formylfuran-2-boronic Acid (CAS 62306-78-9)
- 1-Chloro-4-ethynyl-2-(trifluoromethyl)benzene (CAS 273928-28-2)
- 1-(2,3-Difluorophenyl)-2,2,2-trifluoroethan-1-one (CAS 1092712-21-4)
- (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 14257-35-3)
- 5-[(4-Methylpiperidin-1-yl)sulfonyl]-thiophene-2-carboxylic acid (CAS 1171337-80-6)
- N-(4,5-Dihydroxy-6-(hydroxymethyl)-2-phenoxytetrahydro-2H-pyran-3-yl)acetamide (CAS 1093406-61-1)
- 1-Bromo-4-(2-methoxy-vinyl)-benzene (CAS 59436-09-8)
- Antiproliferative agent-15 (CAS 19819-18-2)
- 4-(Difluoromethyl)-6-iodo-5-nitropyridin-3-ol (CAS 1805447-80-6)
- Semaglutide Impurity 123 (CAS 71997-93-8)
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