| Identification | |
| Name: | 1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-(2-phenylethyl)- |
| Synonyms: | 2-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)-4-PHENYLBUTANOIC ACID;2-(4-BOC-PIPERAZINYL)-4-PHENYLBUTANOIC ACID |
| CAS: | 885274-45-3 |
| Molecular Formula: | C19H28 N2 O4 |
| Molecular Weight: | 348.44 |
| InChI: | InChI=1/C19H28N2O4/c1-19(2,3)25-18(24)21-13-11-20(12-14-21)16(17(22)23)10-9-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,22,23) |
| Molecular Structure: | ![(C19H28N2O4) 2-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)-4-PHENYLBUTANOIC ACID;2-(4-BOC-PIPERAZINYL)-4-PHENYLBUTAN...](https://img1.guidechem.com/chem/e/dict/6/885274-45-3.jpg) |
| Properties | |
| Flash Point: | 248.7°C |
| Boiling Point: | 487.6°C at 760 mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.546 |
| Specification: |
2-(4-Boc-piperazinyl)-4-phenylbutanoic acid (CAS No.885274-45-3), its synonyms are 1-piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-alpha-(2-phenylethyl)- ; 2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-4-phenylbutanoic acid ; 2-{4-[(tert-Butyl)oxycarbonyl]piperazinyl}-4-phenylbutanoic acid . |
| Flash Point: | 248.7°C |
| Safety Data | |
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