| Identification | |
| Name: | 2-(4-tert-butoxycarbonylpiperazin-1-yl)propanoic acid |
| Synonyms: | 1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-alpha-methyl-;2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]propanoic acid |
| CAS: | 242459-97-8;680579-19-5 |
| Molecular Formula: | C12H22N2O4 |
| Molecular Weight: | 258.3141 |
| InChI: | InChI=1/C12H22N2O4/c1-9(10(15)16)13-5-7-14(8-6-13)11(17)18-12(2,3)4/h9H,5-8H2,1-4H3,(H,15,16) |
| Molecular Structure: | ![(C12H22N2O4) 1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-alpha-methyl-;2-[4-(tert-Butoxycarbonyl)pi...](https://img.guidechem.com/casimg/680579-19-5.jpg) |
| Properties | |
| Flash Point: | 179.338°C |
| Boiling Point: | 372.923°C at 760 mmHg |
| Density: | 1.161g/cm3 |
| Refractive index: | 1.503 |
| Flash Point: | 179.338°C |
| Safety Data | |
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