3-(2-Oxo-2-phenylethyl)benzonitrile CAS 62043-83-8
| CAS No. | 62043-83-8 |
| Molecular Formula | C15H11NO |
| Molecular Weight | 221.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(2-Oxo-2-phenylethyl)benzonitrile (CAS 62043-83-8), molecular formula C15H11NO and molecular weight 221.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(2-Oxo-2-phenylethyl)benzonitrile (C15H11NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
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-Oxo-2-phenylethyl)benzonitrile 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 | C15H11NO |
| Molecular Weight | 221.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1974 |
| Nitrogen Atoms | 1 |
Related Oxo Standards
- 3-[(2-phenylethyl)carbamoyl]propanoic acid (CAS 1083-55-2)
- 3-(2-Oxo-1-phenylethyl)benzonitrile (CAS 1207202-12-7)
- 2-[n-(2-phenylethyl)acetamido]acetic acid (CAS 1423027-84-2)
- 3-[(1-phenylethyl)carbamoyl]propanoic acid (CAS 60756-87-8)
- 4-(2-Phenylethyl)-5-sulfanyl-4h-1,2,4-triazol-3-ol (CAS 110062-45-8)
- 3-(2-Phenylethyl)-1,3-thiazolidine-2,4-dione (CAS 86106-18-5)
- (1-(1-Phenylethyl)azetidine-3,3-diyl)dimethanol (CAS 106014-91-9)
- Methyl 3-[(2-phenylethyl)amino]butanoate (CAS 182558-96-9)
Recommended Standards
- 3-(2-Methylbutanamido)benzoic acid (CAS 890983-61-6)
- 3-(2-Oxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)propanoic acid (CAS 22609-15-0)
- 3-(2,4-difluorophenyl)-1-azabicyclo[2.2.2]oct-2-ene (CAS 2031260-59-8)
- 3-(3-(Dimethylamino)-3-oxopropyl)benzoic acid (CAS 940099-04-7)
- 2-(5-(trifluoromethyl)biphenyl-2-yl)acetic acid (CAS 1214346-33-4)
- 3-(4-Methyl-1h-indol-3-yl)-3-oxopropanenitrile (CAS 1020091-69-3)
- n-(3-Aminopropyl)-4-hydroxybenzamide hydrochloride (CAS 1240527-77-8)
- 1-N-ethyl-5-methylbenzene-1,2-diamine (CAS 742054-04-2)
- Methyl 5-methoxy-1H-benzo[d][1,2,3]triazole-6-carboxylate (CAS 59338-86-2)
- [3-(2-phenylethyl)-1,2-oxazol-5-yl]methanol (CAS 371227-48-4)
- 2-{[4-(aminomethyl)phenyl]methanesulfonamido}propanamide (CAS 1218594-32-1)
- Iodoacetyl Chloride (CAS 38020-81-4)
- Mebeverine EP Impurity K (CAS CATO-C4X-168712)
- Fragment-[3-31]-Liraglutide (CAS CATO-C4X-199232)
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