| CAS No. | 1164533-11-2 |
| Molecular Formula | C19H12Cl2N2S |
| Molecular Weight | 371.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(2Z)-2-(2,4-Dichlorophenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-enenitrile (CAS 1164533-11-2) is a high-purity analytical reference standard with the molecular formula C19H12Cl2N2S and a molecular weight of 371.28 g/mol.
The molecular framework of (2Z)-2-(2,4-Dichlorophenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-enenitrile (C19H12Cl2N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C19H12Cl2N2S |
| Molecular Weight | 371.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |