Identification |
Name: | 2-{4-[2-(morpholin-4-yl)-2-oxoethyl]piperazin-1-yl}-4-oxo-4-phenylbutanoic acid |
Synonyms: | 2-{4-[2-(morpholin-4-yl)-2-oxoethyl]piperazin-1-yl}-4-oxo-4-phenylbutanoic acid;alpha-(Morpholinocarbonylmethyl-4 piperazino-1) beta-benzoyl propionique acide [French];1-Piperazineacetic acid, 4-(2-(4-morpholinyl)-2-oxoethyl)-alpha-(2-oxo-2-phenylethyl)-;4-(2-(4-Morpholinyl)-2-oxoethyl)-alpha-(2-oxo-2-phenylethyl)-1-piperazineacetic acid;AC1Q5KDH;AC1L54JL;AR-1D7693;LS-109762;2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-4-oxo-4-phenylbutanoic acid;alpha-(Morpholinocarbonylmethyl-4 piperazino-1) beta-benzoyl propionique acide |
CAS: | 40513-12-0 |
Molecular Formula: | C20H27N3O5 |
Molecular Weight: | 389.4455 |
InChI: | InChI=1/C20H27N3O5/c24-18(16-4-2-1-3-5-16)14-17(20(26)27)22-8-6-21(7-9-22)15-19(25)23-10-12-28-13-11-23/h1-5,17H,6-15H2,(H,26,27) |
Molecular Structure: |
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Properties |
Flash Point: | 343°C |
Boiling Point: | 643.5°C at 760 mmHg |
Density: | 1.268g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 343°C |
Safety Data |
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