| Identification | |
| Name: | 1,2-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, (2S)- |
| Synonyms: | 1,2-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, (S)-;(2S)-1-(tert-Butoxycarbonyl)piperazine-2-carboxylicacid; |
| CAS: | 159532-59-9 |
| Molecular Formula: | C10H18N2O4 |
| Molecular Weight: | 230.26 |
| InChI: | InChI=1/C10H18N2O4/c1-10(2,3)16-9(15)12-5-4-11-6-7(12)8(13)14/h7,11H,4-6H2,1-3H3,(H,13,14)/t7-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.193 g/cm3 |
| Refractive index: | 1.495 |
| Specification: |
(S)-4-Boc-Piperazine-3-carboxylic acid,its cas register number is 159532-59-9. It also can be called (S)-1-Boc-piperazine-2-carboxylic acid and S-4-Boc-Piperazine-3-carboxylicacid .
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| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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