Cyclopentyl 2-(1H-pyrrol-1-yl)acetate CAS 7249-56-1
| CAS No. | 7249-56-1 |
| Molecular Formula | C13H13NO3 |
| Molecular Weight | 231.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 231.25 g/mol gives Cyclopentyl 2-(1H-pyrrol-1-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Cyclopentyl 2-(1H-pyrrol-1-yl)acetate (CAS 7249-56-1), molecular formula C13H13NO3 and molecular weight 231.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H13NO3, Cyclopentyl 2-(1H-pyrrol-1-yl)acetate 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 231.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C13H13NO3 |
| Molecular Weight | 231.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 1 |
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- (5-Chloro-6-oxo-1,6-dihydropyridin-3-yl)boronic acid (CAS 1141886-37-4)
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