Identification |
Name: | 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2S)- |
Synonyms: | 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)- |
CAS: | 150407-69-5 |
Molecular Formula: | C18H24 N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H24N2O6/c1-18(2,3)26-16(23)19-9-10-20(14(11-19)15(21)22)17(24)25-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,22)/t14-/m0/s1 |
Molecular Structure: |
 |
Properties |
Density: | 1.272g/cm3 |
Refractive index: | 1.555 |
Specification: |
(S)-N-4-Boc-N-1-Cbz-2-Piperazinecarboxylic acid (CAS No.150407-69-5), it also can be called (S)-Piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester .
|
Safety Data |
|
 |