|
Synonyms | N-(9-Fluorenylmethyloxycarbonyl)-N-methyl-D-phenylalanine |
Smile Code | OC(=O)C(CC1=CC=CC=C1)N(C)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4 |
InChI | InChI=1S/C25H23NO4/c1-26(23(24(27)28)15-17-9-3-2-4-10-17)25(29)30-16-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,22-23H,15-16H2,1H3,(H,27,28) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |