3-(2-(3,5-Dichlorophenyl)hydrazono)-1-phenylindolin-2-one CAS 303984-75-0
| CAS No. | 303984-75-0 |
| Molecular Formula | C20H13Cl2N3O |
| Molecular Weight | 382.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(2-(3,5-Dichlorophenyl)hydrazono)-1-phenylindolin-2-one (C20H13Cl2N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 382.24 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-(2-(3,5-Dichlorophenyl)hydrazono)-1-phenylindolin-2-one (CAS 303984-75-0), a certified reference material (molecular formula C20H13Cl2N3O, MW 382.24 g/mol) for analytical method development and quality control.
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), 3-(2-(3,5-Dichlorophenyl)hydrazono)-1-phenylindolin-2-one 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 | C20H13Cl2N3O |
| Molecular Weight | 382.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Dichlorophenyl Standards
- 3-((2,5-Dichlorophenyl)diazenyl)-1-phenyl-1H-indol-2-ol (CAS 303984-76-1)
- N-(2,3-dichlorophenyl)-2-(2-(4-ethylphenoxy)acetyl)hydrazine-1-carboxamide (CAS 893331-99-2)
- 1-[(3,4-Dichlorophenyl)methyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 338782-99-3)
- N-(2,3-dichlorophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (CAS 303091-19-2)
- N-(3,4-Dichlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (CAS 303091-44-3)
- 1-[(2,6-Dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 338981-04-7)
- N-(3,4-Dichlorophenyl)-3-{[(4-nitrobenzyl)oxy]imino}propanamide (CAS 477851-53-9)
- 2-[(2,5-Dichlorophenyl)sulfanyl]-3-phenylquinoline (CAS 339013-96-6)
Recommended Standards
- 4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide (CAS 844442-38-2)
- 2-(4-(2,4-Dichlorophenoxy)phenoxy)-1-(isoxazolidin-2-yl)propan-1-one (CAS 87757-16-2)
- Ethyl 2-amino-4-(2,4-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate (CAS 329934-95-4)
- 1-Phenyl-1H-indole-2,3-dione 3-[N-(3,4-dichlorophenyl)hydrazone] (CAS 303984-74-9)
- N-(4-Bromophenyl)-3-((4-methoxyphenyl)thio)propanamide (CAS 942007-00-3)
- (5-methoxy-3-pyridinyl)boronic acid (CAS 850991-69-4)
- (3-(1-Morpholinoethyl)phenyl)boronic acid (CAS 1704069-53-3)
- 1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one (CAS 1097920-65-4)
- N-Phenyl-9H-purin-6-amine (CAS 1210-66-8)
- Methyl 3-(2,6-dimethylpiperidin-1-yl)propanoate (CAS 130275-56-8)
- thieno[2,3-b]pyridin-5-ylboronic acid (CAS 1370040-75-7)
- 2,2'-((2-((2-(6-Amino-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl)(dodecyl)amino)ethyl)azanediy (CAS 1610877-92-3)
- 6-Bromo-3-((3,4-dimethoxyphenyl)sulfonyl)-2H-chromen-2-one (CAS 866347-85-5)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
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