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| Product Name | (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)butanoic acid |
| Synonyms | (3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-(1-{[(2-methyl -2-propanyl)oxy]carbonyl}-1H-indol-3-yl)butanoic acid;Fmoc-beta-homotrp(boc)-OH;FMOC-Β-HOMOTRP(BOC)-OH;Fmoc-;A-HoTrp(Boc)-OH;(3S)-4-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid;(3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butan;Fmoc-beta-HoTrp(Boc)-OH;(3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)butanoic acid;Fmoc-L-b-HomoTrp(Boc)-OH;E76377;(betaS)-1-[(1,1-Dimethylethoxy)carbonyl]-beta-[[(9H-fluoren-9-ylmethoxy)carbo |
| Catalog No. | H-046430 |
| CAS No. | 357271-55-7 |
| Molecular Formula | C32H32N2O6 |
| Molecular Weight | 540.6063 |
| Smile Code | O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CN(C(OC(C)(C)C)=O)C5=C4C=CC=C5 |
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