|
Synonyms | Fmoc-p-chloro-D-Phe-OH; Fmoc-D-Phe(4-Cl)-OH; N-(9-Fluorenylmethoxycarbonyl)-4-chlorophenyl-D-alanine; Fmoc-D-4-Chlorophe; N-ALPHA-9-Fluorenylmethoxycarbonyl-3-(4-chlorophenyl)-D-alanine |
Smile Code | ClC1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4 |
InChI | InChI=1S/C24H20ClNO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/p-1/t22-/m1/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |