Identification |
Name: | 1,2-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, (2R)- |
Synonyms: | (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester; |
CAS: | 278788-60-6 |
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-/m1/s1 |
Molecular Structure: |
 |
Properties |
Density: | 1.193g/cm3 |
Refractive index: | 1.495 |
Specification: |
(R)-4-Boc-Piperazine-3-carboxylic acid , its cas register number is 278788-60-6. It also can be called (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester ; and 1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid .
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Safety Data |
Hazard Symbols |
Xi:Irritant
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