rac-3-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}-2-methylbutanoic acid
Catalog No. :
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Molecular Formula :
Molecular Weight :
MDL No. :
Pack Size | Stock | Purity | Brand | List Price | Your Price | Quantity |
---|---|---|---|---|---|---|
0.05g | 95% | Enamine | ||||
0.1g | 95% | Enamine | ||||
0.25g | 95% | Enamine | ||||
0.5g | 95% | Enamine | ||||
1g | 95% | Enamine | ||||
2.5g | 95% | Enamine | ||||
5g | 95% | Enamine | ||||
10g | 95% | Enamine |

Basic information
GHS | |
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Exact Mass | 464.23112 |
Smiles | CC(C(C(O)=O)C)NC([C@@H]1[C@H](CNC(OCC2C3C=CC=CC=3C3C=CC=CC2=3)=O)CCC1)=O |&1:9,10,r| |
Synonym | |
Character | |
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Melting Point | |
Canonical Smiles | CC(NC(=O)[C@@H]1CCC[C@@H]1CNC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)C(C)C(O)=O |&1:5,9,r| |
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Biological Activity | |
Physicochemical Propertie | |
Inchi | InChI=1/C27H32N2O5/c1-16(26(31)32)17(2)29-25(30)19-13-7-8-18(19)14-28-27(33)34-15-24-22-11-5-3-9-20(22)21-10-4-6-12-23(21)24/h3-6,9-12,16-19,24H,7-8,13-15H2,1-2H3,(H,28,33)(H,29,30)(H,31,32)/t16?,17?,18-,19-/s3 |
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Feature | |
Useage | |
InchiKey | ZWUUCIYKXJJZHO-NJEQMDLANA-N |
Vapor Pressure | |
Transport Condition | Normal |
Brand |
Security information
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Storage Temp. | RT |
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History