3-(4-(3-Methoxyphenyl)piperazin-1-yl)propanoic acid CAS 631090-80-7
| CAS No. | 631090-80-7 |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(4-(3-Methoxyphenyl)piperazin-1-yl)propanoic acid 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.
CATO supplies 3-(4-(3-Methoxyphenyl)piperazin-1-yl)propanoic acid (CAS 631090-80-7), a certified reference material (molecular formula C14H20N2O3, MW 264.32 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H20N2O3, 3-(4-(3-Methoxyphenyl)piperazin-1-yl)propanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C14H20N2O3 |
| Molecular Weight | 264.32 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Related Methoxyphenyl Standards
- 2-(4-(4-Methoxyphenyl)piperazin-1-yl)propanoic acid (CAS 1039993-12-8)
- n-[(2-methoxyphenyl)methyl]isoquinolin-5-amine (CAS 1152972-67-2)
- 2-(4-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile (CAS 1190129-81-7)
- 2-(4-(2-Methoxyphenyl)piperazin-1-yl)acetohydrazide (CAS 204973-87-5)
- 3-(4-(2-Methoxyphenyl)piperazin-1-yl)propanoic acid (CAS 732298-45-2)
- 5-(4-Methoxyphenyl)-3-methyl-1-phenyl-1H-pyrazole (CAS 90276-22-5)
- 8-(2-Methoxyphenyl)-8-oxooctanoic acid (CAS 898766-01-3)
- 8-(3-Methoxyphenyl)-8-oxooctanoic acid (CAS 898765-63-4)
Recommended Standards
- 3-(4-(4,6-Dimethylpyrimidin-2-yl)piperazin-1-yl)propanoic acid (CAS 883537-94-8)
- 3-(1,3-Dioxan-2-yl)-1-(2-ethoxyphenyl)propan-1-one (CAS 884504-33-0)
- 3-(4-Methylpiperazine-1-carbonyl)bicyclo[2.2.1]Hept-5-ene-2-carboxylic acid (CAS 436811-00-6)
- 3-(1-(4-Nitrophenyl)piperidin-4-yl)propan-1-ol (CAS 211247-52-8)
- N-(4,5-Difluoro-2-hydroxyphenyl)acetamide (CAS 356557-98-7)
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