1-((1R,4r)-4-ethylcyclohexyl)-4-((4-propylphenyl)ethynyl)benzene CAS 100558-65-4
| CAS No. | 100558-65-4 |
| Molecular Formula | C25H30 |
| Molecular Weight | 330.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 1-((1R,4r)-4-ethylcyclohexyl)-4-((4-propylphenyl)ethynyl)benzene (CAS 100558-65-4), a certified reference material (molecular formula C25H30, MW 330.51 g/mol) for analytical method development and quality control.
The molecular framework of 1-((1R,4r)-4-ethylcyclohexyl)-4-((4-propylphenyl)ethynyl)benzene (C25H30) is characterized by a polycyclic aromatic system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C25H30 |
| Molecular Weight | 330.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
Recommended Standards
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