2-(3-Chlorophenyl)-4-oxo-4-phenylbutanenitrile CAS 344280-04-2
| CAS No. | 344280-04-2 |
| Molecular Formula | C16H12ClNO |
| Molecular Weight | 269.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(3-Chlorophenyl)-4-oxo-4-phenylbutanenitrile (C16H12ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-(3-Chlorophenyl)-4-oxo-4-phenylbutanenitrile (CAS 344280-04-2), molecular formula C16H12ClNO and molecular weight 269.73 g/mol, is a CATO reference standard with documented purity and traceability.
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-(3-Chlorophenyl)-4-oxo-4-phenylbutanenitrile 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 | C16H12ClNO |
| Molecular Weight | 269.73 g/mol |
| 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-(3-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine (CAS 1006463-99-5)
- 2-((4-Chlorophenyl)amino)-N-(ethylcarbamoyl)propanamide (CAS 1105066-35-0)
- 3-(4-Chlorophenyl)-2-methylisoquinolin-1(2H)-one (CAS 142338-11-2)
- 3-(3-Chlorophenyl)-2-methylisoquinolin-1(2H)-one (CAS 188674-77-3)
- 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-5-amine (CAS 19652-14-3)
- (2E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)acrylonitrile (CAS 72030-11-6)
- (4-Chlorophenyl)(isoquinolin-1-yl)methanol (CAS 31101-09-4)
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Recommended Standards
- 2-(3-(4-Chlorophenyl)propanoyl)benzonitrile (CAS 898787-66-1)
- 2-(4-Chlorophenyl)-3-oxo-4-phenylbutanenitrile (CAS 35741-47-0)
- 2-(3-(3-Chlorophenyl)propanoyl)benzonitrile (CAS 898762-29-3)
- 2-(4-Chlorophenyl)-4-oxo-4-phenylbutanenitrile (CAS 95855-32-6)
- Ethyl (8-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)carbamate (CAS 1626336-60-4)
- (3-Bromo-2-((3-methoxybenzyl)oxy)-5-methylphenyl)boronic acid (CAS 849062-23-3)
- 4-chloro-7-fluoro-9H-pyrimido[4,5-b]indole (CAS 1909318-74-6)
- 5-(3-methoxybenzyl)-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (CAS 1008035-84-4)
- 1-(3-Chloro-4-methoxyphenyl)ethan-1-ol (CAS 124829-13-6)
- Ethyl 5-bromo-3-methyl-4-(prop-2-yn-1-yloxy)benzofuran-2-carboxylate (CAS 1403564-28-2)
- 5-Fluorocinnolin-6-amine (CAS 2838105-13-6)
- N-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxamide (CAS 1338247-56-5)
- S-N-(1-Phenylethyl)-isophthalamic acid (CAS 169690-59-9)
- Tau Peptide (295-309) trifluoroacetate salt (CAS 330456-46-7)
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