| CAS No. | 612-96-4 |
| Molecular Formula | C15H27N |
| Molecular Weight | 221.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 221.38 g/mol gives .alpha.-Benzoquinoline .alpha.-Phenylquinoline 2-Phenylquinoline 612-96-4 NSC-118137 NSC118137 Quinoline, 2-phenyl- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
.alpha.-Benzoquinoline .alpha.-Phenylquinoline 2-Phenylquinoline 612-96-4 NSC-118137 NSC118137 Quinoline, 2-phenyl- (CAS 612-96-4) is a high-purity analytical reference standard with the molecular formula C15H27N and a molecular weight of 221.38 g/mol.
The molecular framework of .alpha.-Benzoquinoline .alpha.-Phenylquinoline 2-Phenylquinoline 612-96-4 NSC-118137 NSC118137 Quinoline, 2-phenyl- (C15H27N) is characterized by a nitrile group. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), .alpha.-Benzoquinoline .alpha.-Phenylquinoline 2-Phenylquinoline 612-96-4 NSC-118137 NSC118137 Quinoline, 2-phenyl- 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.
| Molecular Formula | C15H27N |
| Molecular Weight | 221.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |