(2Z)-2-(3-Methylphenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-enenitrile CAS 1164526-10-6
| CAS No. | 1164526-10-6 |
| Molecular Formula | C20H16N2S |
| Molecular Weight | 316.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 316.42 g/mol gives (2Z)-2-(3-Methylphenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-enenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2Z)-2-(3-Methylphenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-enenitrile (CAS 1164526-10-6), a certified reference material (molecular formula C20H16N2S, MW 316.42 g/mol) for analytical method development and quality control.
(2Z)-2-(3-Methylphenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-enenitrile (C20H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (2Z)-2-(3-Methylphenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-enenitrile 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 | C20H16N2S |
| Molecular Weight | 316.42 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
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