1-[(2R)-oxiran-2-ylmethyl]pyrrolidin-2-one CAS 409335-13-3
| CAS No. | 409335-13-3 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-[(2R)-oxiran-2-ylmethyl]pyrrolidin-2-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-[(2R)-oxiran-2-ylmethyl]pyrrolidin-2-one (CAS 409335-13-3), a certified reference material (molecular formula C7H11NO2, MW 141.17 g/mol) for analytical method development and quality control.
The molecular framework of 1-[(2R)-oxiran-2-ylmethyl]pyrrolidin-2-one (C7H11NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related R Standards
- 1-[(oxiran-2-yl)methyl]pyrrolidin-2-one (CAS 17201-66-0)
- (R)-1-(Oxiran-2-ylmethyl)piperidine (CAS 561023-59-4)
- 1-[(Oxiran-2-yl)methyl]piperidine (CAS 4945-53-3)
- 3-{methyl[(oxiran-2-yl)methyl]amino}propanenitrile (CAS 3647-35-6)
- 1-[(Oxiran-2-yl)methyl]cyclopentan-1-ol (CAS 36399-23-2)
- 3-(oxiran-2-ylmethyl)-1,3-oxazolidin-2-one (CAS 21899-19-4)
- (S)-4-(Oxiran-2-ylmethyl)morpholine (CAS 141395-84-8)
- (R)-4-(Oxiran-2-ylmethyl)morpholine (CAS 452105-35-0)
Recommended Standards
- 1,6-dihydropyrazolo[3,4-c]pyridin-7-one (CAS 76006-09-2)
- 1-Acetyl-3-Piperidinone (CAS 34456-78-5)
- 1,4-Dioxa-7-azaspiro[4.5]dec-9-ene (CAS 84794-18-3)
- 1-Acetylpiperidin-2-one (CAS 3326-13-4)
- 4-[(2-methoxyethoxy)carbonyl]-3,5-dimethyl-1h-pyrrole-2-carboxylic acid (CAS 1114822-74-0)
- Methyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate (CAS 124598-39-6)
- 2-(chloromethyl)-5-(3-methoxyphenyl)-1,3-oxazole (CAS 1094226-46-6)
- 7-Oxo-7-(4-propylphenyl)heptanoic acid (CAS 951892-22-1)
- Imipenem Impurity 117 (CAS CATO-C4X-1662117)
- N-(2-Fluoro-6-(trifluoromethyl)phenyl)acetamide (CAS 88288-08-8)
- 5-(2-chlorophenyl)-2-mercapto-3-(2-phenylethyl)thieno[2,3-d]pyrimidin-4(3H)-one (CAS 727704-62-3)
- 2-((1-(1h-Pyrazol-1-yl)propan-2-yl)amino)-N,N-diethylacetamide (CAS 1303492-57-0)
- Teicoplanin A3-1 (CAS 93616-27-4)
- Allo-D-Ile17-Tirzepatide (CAS CATO-CPTD788962)
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