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| Product Name | (S)-3-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoyl)-2,2-dimethyloxazolidine-4-carboxylic acid |
| Synonyms | Fmoc-Trp(Boc)-Thr(Psi(Me,Me)pro)-OH;Fmoc-L-Tyr(tBu)-L-Ser[PSI(Me,Me)Pro]-OH;Fmoc-L-Tyr(tBu)-Ser(Psi(Me,Me)pro)-OH;FMOC-TYR(TBU)-SER(PSI(ME,ME)PRO)-OH;Fmoc-Tyr(tBu)-Ser(Psi(Me00Me)pro)-OH;FMOC-TYR(TBU)-SER(PSI-ME,MEPRO)-OH;Fmoc-Tyr(tBu)-Ser[Psi(Me,Me)Pro]-OH;Fmoc-Tyr(Tbu)-Ser(Psime,Mepro)-OH;(4S)-3-(Fmoc-Tyr(tBu))-2,2-dimethyl-oxazolidine-4-carboxylic acid;Fmoc-Tyr(tBu)-Ser{psi(Me,Me)pro}-OH;Fmoc-Tyr(tBu)-Ser[Psi(Me, Me)Pro]-OH;C34H38N2O7;7002AH;(S)-3-((S)-2-(((E)-((9H-fluoren-9-yl)methoxy)(hydroxy)methylene)amino)-3-(4-(tert-butoxy)phenyl)propanoyl)-2,2-dimethyloxazolidine-4-carboxylic acid;(4S)-3-[(2S)-3-[4-(tert-butoxy)ph |
| Catalog No. | H-049671 |
| CAS No. | 878797-09-2 |
| Molecular Formula | C34H38N2O7 |
| Molecular Weight | 586.6747 |
| Smile Code | O=C([C@H]1N(C([C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5=CC=C(OC(C)(C)C)C=C5)=O)C(C)(C)OC1)O |
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