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| IUPAC Name: | 4-(2-oxopyrrolidin-1-yl)butanoic acid |
| Description: | 4-(2-Oxopyrrolidin-1-yl)butanoic acid (CAS# 6739-80-6) is a useful reagent in the preparation of pilsicainide and oxymethylene analog as sodium channel blocker. |
| Molecular Weight: | 171.19 |
| Molecular Formula: | C8H13NO3 |
| Canonical SMILES: | C1CC(=O)N(C1)CCCC(=O)O |
| InChI: | InChI=1S/C8H13NO3/c10-7-3-1-5-9(7)6-2-4-8(11)12/h1-6H2,(H,11,12) |
| InChI Key: | WRDMYTORSDPYMO-UHFFFAOYSA-N |
| Boiling Point: | 402.6 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.209 g/cm3 |
| MDL: | MFCD05237227 |
| LogP: | 0.41150 |
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