|
Synonyms | (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(2-chlorophenyl)butyric acid |
Smile Code | OC(=O)[C@@H](C(N)CC1C(Cl)=CC=CC=1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4 |
InChI | InChI=1S/C25H22ClNO4/c26-21-12-6-1-7-15(21)13-22(27)23(24(28)29)25(30)31-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20,22-23H,13-14,27H2,(H,28,29)/t22?,23-/m1/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |