| Identification |
| Name: | PROLYL ENDOPEPTIDASE INHIBITOR II |
| Synonyms: | PROLYL ENDOPEPTIDASE INHIBITOR II;Z-PP-CHO;Z-PROLYL-PROLINAL;Z-PRO-PRO-CHO;N-benzyloxycarbonylprolylprolinal;1-Pyrrolidinecarboxylic acid, 2-((2-formyl-1-pyrrolidinyl)carbonyl)-, 1,1-dimethylethyl ester, (S-(R*,R*))-;Z-Pro-prolinal |
| CAS: | 86925-97-5 |
| Molecular Formula: | C18H22N2O4 |
| Molecular Weight: | 330.38 |
| InChI: | InChI=1/C15H24N2O4/c1-15(2,3)21-14(20)17-9-5-7-12(17)13(19)16-8-4-6-11(16)10-18/h10-12H,4-9H2,1-3H3/t11-,12-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 225.1°C |
| Boiling Point: | 448.6°C at 760 mmHg |
| Density: | 1.231g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 225.1°C |
| Safety Data |
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