Identification |
Name: | 1H-Imidazole-4-propanamide,N-[2,3-dihydroxy-5-methyl-4-[[(2-methylbutyl)amino]carbonyl]-1-(2-methylpropyl)hexyl]-a-[(phenoxyacetyl)amino]-,[1S-[1R*(R*),2S*,3S*,4S*(R*)]]- (9CI) |
Synonyms: | 112190-17-7;AC1L9SKO;(2R,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-phenoxyacetyl)amino]propanoyl]amino]-7-methyl-N-[(2S)-2-methylbutyl]-2-propan-2-yloctanamide;1H-Imidazole-4-propanamide, N-(2,3-dihydroxy-5-methyl-4-(((2-methylbutyl)amino)carbonyl)-1-(2-methylpropyl)hexyl)-alpha-((phenoxyacetyl)amino)-, (1S-(1R*(R*),2S*,3S*,4S*(R*)))-;1H-Imidazole-4-propanamide, N-[2,3-dihydroxy-5-methyl-4-[[(2-methylbutyl)amino]carbonyl]-1-(2-methylpropyl)hexyl]-.alpha.-[(phenoxyacetyl)amino]-, [1S-[1R*(R*),2S*,3S*,4S*(R*)]]- |
CAS: | 112190-17-7 |
Molecular Formula: | C31H49 N5 O6 |
Molecular Weight: | 587.7507 |
InChI: | InChI=1/C31H49N5O6/c1-7-21(6)15-33-31(41)27(20(4)5)29(39)28(38)24(13-19(2)3)36-30(40)25(14-22-16-32-18-34-22)35-26(37)17-42-23-11-9-8-10-12-23/h8-12,16,18-21,24-25,27-29,38-39H,7,13-15,17H2,1-6H3,(H,32,34)(H,33,41)(H,35,37)(H,36,40)/t21-,24-,25-,27+,28+,29+/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 512.1°C |
Boiling Point: | 923.1°C at 760 mmHg |
Density: | 1.156g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 512.1°C |
Safety Data |
|
 |