(R)-1-(1-Phenylethyl)pyrrolidin-2-one CAS 60737-24-8
| CAS No. | 60737-24-8 |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.25 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.
(R)-1-(1-Phenylethyl)pyrrolidin-2-one (CAS 60737-24-8), molecular formula C12H15NO and molecular weight 189.25 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-1-(1-Phenylethyl)pyrrolidin-2-one (C12H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
As a certified reference material (CRM), (R)-1-(1-Phenylethyl)pyrrolidin-2-one 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 | C12H15NO |
| Molecular Weight | 189.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
Related R Standards
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- 1-(2-phenylethyl)pyrrolidin-3-one (CAS 1488-11-5)
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- 5-(2-Phenylethyl)-1,3,4-oxadiazol-2-amine (CAS 1617-93-2)
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Recommended Standards
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- (E)-3-(dimethylamino)-1-phenylbut-2-en-1-one (CAS 34523-87-0)
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