2-(4-Acetylphenoxy)-1-(4-methylpiperazin-1-yl)ethan-1-one CAS 29936-70-7
| CAS No. | 29936-70-7 |
| Molecular Formula | C15H20N2O3 |
| Molecular Weight | 276.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(4-Acetylphenoxy)-1-(4-methylpiperazin-1-yl)ethan-1-one (C15H20N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 276.33 g/mol, it falls into the medium-molecular-weight range. 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).
2-(4-Acetylphenoxy)-1-(4-methylpiperazin-1-yl)ethan-1-one (CAS 29936-70-7) is a high-purity analytical reference standard with the molecular formula C15H20N2O3 and a molecular weight of 276.33 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), 2-(4-Acetylphenoxy)-1-(4-methylpiperazin-1-yl)ethan-1-one 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 | C15H20N2O3 |
| Molecular Weight | 276.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 2 |
Related Acetylphenoxy Standards
- Methyl 5-((2-acetylphenoxy)methyl)furan-2-carboxylate (CAS 832740-63-3)
- Methyl 5-((4-acetylphenoxy)methyl)furan-2-carboxylate (CAS 832739-13-6)
- 2-(4-Acetylphenoxy)-6-chlorobenzonitrile (CAS 337920-47-5)
- Methyl 2-(4-acetylphenoxy)isonicotinate (CAS 1415719-21-9)
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Recommended Standards
- 2-(3-Benzyloxyphenyl)phenol (CAS 889950-96-3)
- 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid ethyl ester (CAS 349401-48-5)
- 2-(3-(Azetidin-1-ylmethyl)benzoyl)benzonitrile (CAS 898771-36-3)
- 2-(Dimethylamino)-4,5-diphenyl-3H-pyrrol-3-one (CAS 58329-07-0)
- 2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine (CAS 158388-49-9)
- 3-amino-1H-indazole-4-carboxylic acid (CAS 1378774-23-2)
- (±)-Cetirizine-d4 (ethoxy-d4) (CAS 1219803-84-5)
- 3-(Aminomethyl)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole (CAS 1093644-03-1)
- tert-Butyl (2-(dimethylphosphoryl)-4-(methylsulfonyl)phenyl)carbamate (CAS 2903924-13-8)
- 2-Chloro-4-methoxy-3,5-dimethylpyridine (CAS 110464-98-7)
- H-Pra-OMe · HCl (CAS 166271-28-9)
- Cyclophosphamide EP Impurity F (CAS 1071-28-9)
- Ethyl 4-amino-2-fluoro-5-nitrobenzoate (CAS 1219014-07-9)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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