| Identification | |
| Name: | Glycinamide, L-prolyl-(aR)-a-amino-a-ethylbenzenebutanoyl- (9CI) |
| Synonyms: | Glycinamide,L-prolyl-2-phenyl-L-2-aminobutanoyl-; Doreptide |
| CAS: | 90104-48-6 |
| Molecular Formula: | C17H24 N4 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H24N4O3/c1-2-17(12-7-4-3-5-8-12,16(24)20-11-14(18)22)21-15(23)13-9-6-10-19-13/h3-5,7-8,13,19H,2,6,9-11H2,1H3,(H2,18,22)(H,20,24)(H,21,23)/t13-,17+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 379.9°C |
| Boiling Point: | 704.6°Cat760mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 379.9°C |
| Safety Data | |
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