| CAS No. | 608525-26-4 |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 209.29 g/mol gives (S)-2-Phenyl-1,2,3,4-tetrahydroquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-2-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 608525-26-4), molecular formula C15H15N and molecular weight 209.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-2-Phenyl-1,2,3,4-tetrahydroquinoline (C15H15N) is characterized by a nitrogen-containing heterocyclic scaffold, 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.
CATO manufactures (S)-2-Phenyl-1,2,3,4-tetrahydroquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |