1-(3-(4-Methoxyphenyl)propyl)piperazine CAS 59214-23-2
| CAS No. | 59214-23-2 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(3-(4-Methoxyphenyl)propyl)piperazine 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.
1-(3-(4-Methoxyphenyl)propyl)piperazine (CAS 59214-23-2) is a high-purity analytical reference standard with the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol.
The molecular framework of 1-(3-(4-Methoxyphenyl)propyl)piperazine (C14H22N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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).
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.
Physical & Chemical Properties
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
Related Methoxyphenyl Standards
- 1-{1-[(4-methoxyphenyl)methyl]piperidin-4-yl}methanamine (CAS 117702-38-2)
- (2-(4-Methoxyphenyl)-1-methylpiperidin-3-yl)methanamine (CAS 1311315-55-5)
- 1-(3-(3-Methoxyphenyl)propyl)piperazine (CAS 58030-26-5)
- 1-[2-(4-methoxyphenyl)ethyl]-1,4-diazepane (CAS 256475-59-9)
- 2-(4-Methoxyphenyl)-2-(piperidin-1-yl)ethanamine (CAS 31466-51-0)
- 1-[3-(2-methoxyphenyl)propyl]piperazine 59214-22-1 NS-03126 (CAS 59214-22-1)
- 904805-93-2 2-(2-Methoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine DTXSID70588441 (CAS 904805-93-2)
- 1-Ethyl-5-(4-methoxyphenyl)-1h-imidazole-2-thiol (CAS 919011-59-9)
Recommended Standards
- 1-(3-Phenoxypropyl)-1,4-diazepane (CAS 944086-52-6)
- 1-(2-Isopropoxybenzyl)piperazine (CAS 906088-71-9)
- 1-(4-Aminophenyl)-2-(azepan-1-yl)ethan-1-ol (CAS 919021-30-0)
- 1-(2-Ethoxybenzyl)piperidin-4-amine (CAS 725212-28-2)
- sodium prop-2-ene-1-sulfinate (CAS 106181-88-8)
- n-(2-Hydroxyethyl)-3-(tetrahydrofuran-2-yl)propanamide (CAS 1156112-28-5)
- Ethyl 6-ethoxy-5-formyl-2-methyl-4-(m-tolyl)-1,4-dihydropyridine-3-carboxylate (CAS 866156-54-9)
- N-((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)-1-(2-fluoroethyl)-3-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1855950-92-3)
- (4-(Tert-butyl)phenyl)(cyclopropyl)methanone (CAS 38675-79-5)
- 9,9-Difluoro-3-oxa-7-azabicyclo[3.3.1]nonane (CAS 1214875-39-4)
- 1-(3-Amino-4-chloropyridin-2-yl)ethan-1-one (CAS 1393540-35-6)
- 3-(5-(P-tolyl)-1H-pyrrol-2-yl)propanoic acid (CAS 433233-80-8)
- 149282-10-0 ACMC-1BYM3 Urea,N'-(4-chlorophenyl)-N-methoxy-N-(phenylmethyl)- (CAS 149282-10-0)
- Semaglutide Impurity 9 (CAS CATO-C4X-22269)
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