CAS#: 151265-16-6 Product: 4-[2-[2-[Bis(4-Methoxyphenyl)-Phenylmethoxy]Ethyl-[3-(9H-Fluoren-9-Ylmethoxycarbonylamino)Propyl]Amino]Ethoxy]-4-Oxobutanoic Acid No suppilers available for the product. |
Name | 4-[2-[2-[Bis(4-Methoxyphenyl)-Phenylmethoxy]Ethyl-[3-(9H-Fluoren-9-Ylmethoxycarbonylamino)Propyl]Amino]Ethoxy]-4-Oxobutanoic Acid |
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Synonyms | 4-[2-[2-[Bis(4-Methoxyphenyl)-Phenyl-Methoxy]Ethyl-[3-(9H-Fluoren-9-Ylmethoxycarbonylamino)Propyl]Amino]Ethoxy]-4-Oxo-Butanoic Acid; 4-[2-[2-[Bis(4-Methoxyphenyl)-Phenylmethoxy]Ethyl-[3-[(9H-Fluoren-9-Ylmethoxy-Oxomethyl)Amino]Propyl]Amino]Ethoxy]-4-Oxobutanoic Acid; 4-[2-[2-[Bis(4-Methoxyphenyl)-Phenyl-Methoxy]Ethyl-[3-(9H-Fluoren-9-Ylmethoxycarbonylamino)Propyl]Amino]Ethoxy]-4-Keto-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C47H50N2O9 |
Molecular Weight | 786.92 |
CAS Registry Number | 151265-16-6 |
SMILES | C1=C(C=CC=C1)C(OCCN(CCOC(=O)CCC(O)=O)CCCNC(=O)OCC3C2=C(C=CC=C2)C4=C3C=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 |
InChI | 1S/C47H50N2O9/c1-54-37-21-17-35(18-22-37)47(34-11-4-3-5-12-34,36-19-23-38(55-2)24-20-36)58-32-30-49(29-31-56-45(52)26-25-44(50)51)28-10-27-48-46(53)57-33-43-41-15-8-6-13-39(41)40-14-7-9-16-42(40)43/h3-9,11-24,43H,10,25-33H2,1-2H3,(H,48,53)(H,50,51) |
InChIKey | CUHVXRARNHVNQW-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 913.621°C at 760 mmHg (Cal.) |
Flash point | 506.34°C (Cal.) |
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