4-(4-Hexylbenzoyl)phenyl acetate CAS 890099-79-3
| CAS No. | 890099-79-3 |
| Molecular Formula | C21H24O3 |
| Molecular Weight | 324.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(4-Hexylbenzoyl)phenyl acetate is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(4-Hexylbenzoyl)phenyl acetate (CAS 890099-79-3) is a high-purity analytical reference standard with the molecular formula C21H24O3 and a molecular weight of 324.41 g/mol.
4-(4-Hexylbenzoyl)phenyl acetate (C21H24O3) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 4-(4-Hexylbenzoyl)phenyl acetate 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 | C21H24O3 |
| Molecular Weight | 324.41 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Hexylbenzoyl Standards
- 3-(4-Hexylbenzoyl)phenyl acetate (CAS 890099-96-4)
- 4-(4-Hexylbenzoyl)isoquinoline (CAS 1187167-89-0)
- 1706462-35-2 4-(4-Hexylbenzoyl)quinoline (CAS 1706462-35-2)
- 1187171-38-5 2-(4-Hexylbenzoyl)-6-methoxypyridine MFCD13152870 (CAS 1187171-38-5)
- 4-(4-Hexylbenzoyl)-2-methylpyridine (CAS 1187168-97-3)
- 2-(4-Hexylbenzoyl)-4-methylpyridine (CAS 1187170-96-2)
- 2-(4-Hexylbenzoyl)pyridine (CAS 898779-96-9)
Recommended Standards
- 3-(Acetyloxy)-1-methylestra-1,3,5(10),6-tetraen-17-one (CAS 53-55-4)
- 4-[2-(4-Cyclohexylphenoxy)ethoxy]benzaldehyde (CAS 299441-39-7)
- 4-Bromo-2,6-dichlorobenzene-1-sulfonyl chloride (CAS 351003-54-8)
- 2-Bromo-4,6-dichlorobenzenesulfonyl chloride (CAS 351003-53-7)
- 5-Chloro-1-methyl-3-(p-tolyl)-1H-pyrazole (CAS 524740-34-9)
- 1-(3-(Benzyloxy)-4-iodophenyl)ethan-1-one (CAS 2470925-16-5)
- 2,3-Diamino-9H-fluoren-9-one (CAS 6633-42-7)
- Vinorelbine Impurity C (CAS CATO-C4X-26424)
- [3',5'-Dimethyl-[1,1'-biphenyl]-4-yl]boronic acid (CAS 1265312-55-7)
- Tert-butyl 2-(2-methylpyrimidin-4-yl)pyrrolidine-1-carboxylate (CAS 1306739-53-6)
- 3-((4-(Sec-butyl)phenyl)amino)-1-(thiophen-2-yl)propan-1-one (CAS 892154-93-7)
- 2-Bromo-6-(trifluoromethoxy)pyrazine (CAS 1261768-98-2)
- (5-Cyclopropoxy-2-isopropylphenyl)methanamine (CAS 1243322-21-5)
- [His]1-Acetylated Semaglutide (CAS CATO-C4X-2226219)
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