Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-(2-((5-sulfonaphthalen-1-yl)amino)ethyl)-L-asparagine |
| Synonyms | L-Asparagine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-;Fmoc-Asp(EDANS)-OH;N-a-FMoc-L-aspartic acid-b-[2-(1-sulfonyl-5-naphthyl)-aMinoethylaMide];N-α-FMOC-L-ASPARTIC ACID-β-[2-(1-SULFONYL-5-NAPHTHYL)-AMINOETHYLAMIDE];(9H-Fluoren-9-yl)MethOxy]Carbonyl Asp(Edans)-OH;N-ALPHA-FMOC-L-ASPARTIC ACID-BETA-[2-(1-SULFONYL-5-NAPHTHYL)-AMINOETHYLAMIDE];N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-asparagine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoic acid |
| Catalog No. | H-039923 |
| CAS No. | 182253-73-2 |
| Molecular Formula | C31H29N3O8S |
| Molecular Weight | 603.64226 |
| Smile Code | O=C(C[C@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)C(O)=O)NCCNC4=C5C(C(S(=O)(O)=O)=CC=C5)=CC=C4 |
| InChI | |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |