3-(2-Chlorophenyl)-2-(4-chlorophenyl)-3-oxopropanenitrile CAS 96514-71-5
| CAS No. | 96514-71-5 |
| Molecular Formula | C15H9Cl2NO |
| Molecular Weight | 290.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-(2-Chlorophenyl)-2-(4-chlorophenyl)-3-oxopropanenitrile (CAS 96514-71-5), a certified reference material (molecular formula C15H9Cl2NO, MW 290.14 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H9Cl2NO, 3-(2-Chlorophenyl)-2-(4-chlorophenyl)-3-oxopropanenitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-(2-Chlorophenyl)-2-(4-chlorophenyl)-3-oxopropanenitrile 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 | C15H9Cl2NO |
| Molecular Weight | 290.14 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 5-(3-Chlorophenyl)-3-(4-chlorophenyl)isoxazole (CAS 651021-76-0)
- 1-(3-(4-Chlorophenyl)adamantan-1-yl)ethanamine sulfate (CAS 412956-99-1)
- N-[3-(2-Chlorophenyl)propyl]-3-ethoxyaniline (CAS 1040685-80-0)
- 423739-52-0 2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanamine DTXSID00365823 (CAS 423739-52-0)
- 2-(4-Chlorophenyl)-6-ethoxybenzo[d]thiazole (CAS 1199589-62-2)
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Recommended Standards
- 2-Chloro-5-sulfamoylbenzene-1-sulfonyl chloride (CAS 32548-92-8)
- 3-(4-Iodophenyl)pentan-3-ol (CAS 700832-79-7)
- 2-Chloro-5-chlorosulfonylbenzenesulfonamide (CAS 61450-06-4)
- 3,3-Dimethyl-2-oxobutyl 5,6-dichloronicotinate (CAS 457093-57-1)
- N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanamine (CAS 1086111-20-7)
- 2-Chloro-5-(difluoromethyl)-6-fluoropyridin-3-ol (CAS 1806921-53-8)
- (R)-5-amino-4-methylpentan-1-ol (CAS 208242-15-3)
- 3-{[4-(Aminocarbonyl)piperidin-1-yl]carbonyl}-2,2-dimethylcyclopropanecarboxylic acid (CAS 1142215-21-1)
- N-Isopropyloxetan-3-amine (CAS 1341782-83-9)
- 1,16-Dihydroxyhexadecane 1,16-Hexadecanediol 7735-42-4 H0552 Hexadecamethylene Glycol (CAS 7735-42-4)
- (±)-Hydroxybupropion-D6 (CAS 1184984-06-2)
- 2,4-Dichloro-5-methoxyaniline hydrochloride (CAS 379229-30-8)
- 2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol (CAS 341967-51-9)
- Semaglutide impurity 48 (CAS CATO-C4X-222648)
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