2-(2-Cyclohexylquinolin-4-yl)acetic acid CAS 824935-04-8
| CAS No. | 824935-04-8 |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(2-Cyclohexylquinolin-4-yl)acetic acid (CAS 824935-04-8), a certified reference material (molecular formula C17H19NO2, MW 269.34 g/mol) for analytical method development and quality control.
The molecular framework of 2-(2-Cyclohexylquinolin-4-yl)acetic acid (C17H19NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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).
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), 2-(2-Cyclohexylquinolin-4-yl)acetic acid 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 | C17H19NO2 |
| Molecular Weight | 269.34 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1986 |
| Nitrogen Atoms | 1 |
Related Cyclohexylquinolin Standards
Recommended Standards
- 2-(2-(Tert-butoxycarbonyl)-2-azaspiro[3.4]Octan-6-yl)acetic acid (CAS 2206825-62-7)
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- 2-(2-(Tert-butoxycarbonyl)-2-azaspiro[3.4]Octan-5-yl)acetic acid (CAS 2177267-05-7)
- 2-(4-(Tert-butoxycarbonyl)-4-azaspiro[2.5]Octan-7-yl)acetic acid (CAS 2227206-39-3)
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