5-Methoxy-5-oxo-3-(1H-pyrrol-1-yl)pentanoic acid CAS 63547-58-0
| CAS No. | 63547-58-0 |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
5-Methoxy-5-oxo-3-(1H-pyrrol-1-yl)pentanoic acid (CAS 63547-58-0) is a high-purity analytical reference standard with the molecular formula C10H13NO4 and a molecular weight of 211.21 g/mol.
Based on its molecular formula C10H13NO4, 5-Methoxy-5-oxo-3-(1H-pyrrol-1-yl)pentanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
As a certified reference material (CRM), 5-Methoxy-5-oxo-3-(1H-pyrrol-1-yl)pentanoic 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.
Physical & Chemical Properties
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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.) | 1975 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
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Recommended Standards
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- 3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzoic acid (CAS 1072901-47-3)
- (5-Iodo-1-methyl-1H-pyrazol-4-yl)methanol (CAS 1871985-48-6)
- Droserone (CAS 478-40-0)
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