1-(4-(2-Methoxyphenoxy)butyl)piperazine CAS 401804-68-0
| CAS No. | 401804-68-0 |
| Molecular Formula | C15H24N2O2 |
| Molecular Weight | 264.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-(2-Methoxyphenoxy)butyl)piperazine.
CATO supplies 1-(4-(2-Methoxyphenoxy)butyl)piperazine (CAS 401804-68-0), a certified reference material (molecular formula C15H24N2O2, MW 264.36 g/mol) for analytical method development and quality control.
1-(4-(2-Methoxyphenoxy)butyl)piperazine (C15H24N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.
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 | C15H24N2O2 |
| Molecular Weight | 264.36 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related Methoxyphenoxy Standards
- 1-(4-(4-Methoxyphenoxy)butyl)piperazine (CAS 401805-19-4)
- 1-((4-Methoxyphenoxy)methyl)naphthalene (CAS 1037294-96-4)
- 3-(3-Methoxyphenoxy)propane-1-sulfonyl chloride (CAS 1018288-81-7)
- 3-(4-Methoxyphenoxy)propane-1-sulfonyl chloride (CAS 118943-25-2)
- 2-(4-Methoxyphenoxy)-4-methylquinoline (CAS 338749-99-8)
- 5-(1-(4-Methoxyphenoxy)ethyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 669737-44-4)
- 4-Ethyl-5-[(4-methoxyphenoxy)methyl]-4H-1,2,4-triazole-3-thiol 4180AE 482652-22-2 C12H15N3O2S (CAS 482652-22-2)
- 1-(3-Methoxyphenoxy)-3-(piperidin-1-yl)propan-2-ol (CAS 439128-83-3)
Recommended Standards
- 1-(2,6-Dimethoxybenzyl)-N-methylpiperidin-4-amine (CAS 397245-00-0)
- 1-(1-Benzyl-1H-indol-3-yl)propan-2-amine (CAS 96062-47-4)
- 1-(9-(tert-Butyl)-9H-fluoren-9-yl)ethanone (CAS 62731-50-4)
- [2-(1H-Indol-3-yl)-ethyl]-(3-methyl-benzyl)-amine oxalate (CAS 436099-76-2)
- Phthalic Acid, Bis-Butyl Ester (CAS 84-74-2)
- 1,1,1-Trifluoro-4,4-dimethylpentan-2-ol (CAS 1343163-35-8)
- 6-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indole (CAS 1315354-68-7)
- 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose (CAS 316790-34-8)
- 3-(4-Nitrophenyl)-1-phenyl-1H-pyrazole-4,5-dione (CAS 60759-51-5)
- (2R)-2-(4-aminophenyl)propanoic acid (CAS 110772-51-5)
- n-(Tert-butyl)-4-cyclopropylbutan-1-amine (CAS 1477834-71-1)
- 1-Fluoro-4-iodo-2-nitrobenzene (CAS 364-75-0)
- (R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-p-tolyl-propionic acid (CAS 1280787-01-0)
- Semaglutide impurity 96 (CAS CATO-C4X-222696)
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