2-(2,4-Dinitrophenyl)-N-(4-fluorophenyl)hydrazinecarbothioamide CAS 316151-68-5
| CAS No. | 316151-68-5 |
| Molecular Formula | C13H10FN5O4S |
| Molecular Weight | 351.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2,4-Dinitrophenyl)-N-(4-fluorophenyl)hydrazinecarbothioamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(2,4-Dinitrophenyl)-N-(4-fluorophenyl)hydrazinecarbothioamide (CAS 316151-68-5), a certified reference material (molecular formula C13H10FN5O4S, MW 351.31 g/mol) for analytical method development and quality control.
Structurally, 2-(2,4-Dinitrophenyl)-N-(4-fluorophenyl)hydrazinecarbothioamide (C13H10FN5O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 351.31 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H10FN5O4S |
| Molecular Weight | 351.31 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Dinitrophenyl Standards
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- 3,5-Dinitrophenyl -β-D-Galactoside (CAS 50301-19-4)
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- (3,5-Dinitrophenyl)(4-(pyridin-2-yl)piperazin-1-yl)methanone (CAS 923173-81-3)
- ({[2-(2,4-Dinitrophenyl)cyclohexyliden]amino}oxy)(methyl)dioxo-lambda~6~-sulfane (CAS 478078-71-6)
Recommended Standards
- 2-((2-Carbamoylhydrazono)methyl)phenyl 2-oxo-2H-chromene-3-carboxylate (CAS 324580-60-1)
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- 1-(1,3-Dioxoisoindolin-2-yl) 4-methyl cubane-1,4-dicarboxylate (CAS 1993468-82-8)
- 2-(5-((2-(4-Nitrophenyl)hydrazono)methyl)furan-2-yl)benzoic acid (CAS 88460-74-6)
- (S)-N-((1-(2-Aminopropanoyl)piperidin-4-yl)methyl)-N-cyclopropylacetamide (CAS 1354000-82-0)
- (5-Chloro-6-(pyrimidin-5-yl)pyridin-3-yl)boronic acid (CAS 2225175-53-9)
- trans-4-(3-Hydroxypropenyl)piperidine-1-carboxylic acid benzyl ester (CAS 1334681-27-4)
- (3aR,6aR)-tert-Butyl 5-(((trifluoromethyl)sulfonyl)oxy)-3,3a,6,6a-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (CAS 2422055-67-0)
- Hexanedioic acid, polymer with 1,3-butanediol, diacetate (CAS 67989-20-2)
- 4-hydroxy-2-methyl-5-(propan-2-yl)benzoic acid (CAS 584-44-1)
- 3-(4-Aminophenoxy)benzaldehyde (CAS 1824063-17-3)
- 2-Amino-N-isopropyl-3-methyl-N-((S)-1-phenylpropyl)butanamide (CAS 1354027-64-7)
- 1-Acetyl-9H-pyrido[3,4-b]indole-3-carboxylic acid (CAS 73818-29-8)
- Neuroendocrine Regulatory Peptide-4 (human, mouse, rat) (H-7266.1000) (CAS 922704-18-5)
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