(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-methylphenyl)butanoic acid
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Basic information
GHS | |
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Exact Mass | 415.17836 |
Smiles | CC1C=CC(C[C@@H](NC(OCC2C3C=CC=CC=3C3C=CC=CC2=3)=O)CC(O)=O)=CC=1 |
别名 | |
Character | |
Storage Condition | |
Melting Point | |
Canonical Smiles | CC1=CC=C(C[C@H](CC(O)=O)NC(=O)OCC2C3C=CC=CC=3C3C=CC=CC=32)C=C1 |
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Biological Activity | |
Physicochemical Propertie | |
Inchi | InChI=1S/C26H25NO4/c1-17-10-12-18(13-11-17)14-19(15-25(28)29)27-26(30)31-16-24-22-8-4-2-6-20(22)21-7-3-5-9-23(21)24/h2-13,19,24H,14-16H2,1H3,(H,27,30)(H,28,29)/t19-/m1/s1 |
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Feature | |
Useage | |
InchiKey | YDTDVZCEZPHDPY-LJQANCHMSA-N |
Vapor Pressure | |
Transport Condition | Normal |
Security information
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Storage Temp. | +4 |
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Hazardous Decomposition Products |
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