Hexyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate CAS 355419-78-2
| CAS No. | 355419-78-2 |
| Molecular Formula | C24H27NO3 |
| Molecular Weight | 377.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Hexyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate (C24H27NO3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Hexyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate (CAS 355419-78-2) is a high-purity analytical reference standard with the molecular formula C24H27NO3 and a molecular weight of 377.48 g/mol.
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), Hexyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate 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 | C24H27NO3 |
| Molecular Weight | 377.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- GSK 239512 (CAS 720691-69-0)
- N-(2-((6-(1H-Imidazol-1-yl)hexyl)oxy)-5-methylphenyl)benzamide (CAS 88138-22-1)
- Ethyl 4-((4-(diethylamino)phenyl)amino)-6-methylquinoline-3-carboxylate (CAS 371924-24-2)
- N-[(1,1-Dimethylethoxy)carbonyl]-L-leucyl-L-phenylalaninamide (CAS 33900-15-1)
- 2-Allylpiperidine (CAS 89656-44-0)
- 1-Hexyl-3-nitro-1h-pyrazole (CAS 1003011-93-5)
- 1-(3-Fluorophenyl)cyclopentan-1-ol (CAS 204850-89-5)
- 3-(4-Chlorophenyl)-5-(methylthio)-1-phenyl-1H-pyrazole (CAS 80967-23-3)
- 5-(Trifluoromethyl)picolinonitrile (CAS 95727-86-9)
- 4-Phenyl-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide (CAS 1707737-24-3)
- 6-Ethoxy-3-azabicyclo[3.1.1]heptaneDISCONTINUED PLEASE SEE E278373 (CAS 2097983-04-3)
- 4-Bromo-3-fluoro-5-methylpyridine (CAS 1211533-99-1)
- Cefprozil EP Impurity L (CAS 203007-73-2)
- Semaglutide impurity 59 (CAS CATO-C4X-222659)
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