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Name | 2-[(4-Methoxyphenoxy)Carbonyl-[[4-[2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)Ethoxy]Phenyl]Methyl]Amino]Acetic Acid |
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Synonyms | 2-[(4-Methoxyphenoxy)Carbonyl-[[4-[2-(5-Methyl-2-Phenyl-Oxazol-4-Yl)Ethoxy]Phenyl]Methyl]Amino]Acetic Acid; 2-[[(4-Methoxyphenoxy)-Oxomethyl]-[[4-[2-(5-Methyl-2-Phenyl-4-Oxazolyl)Ethoxy]Phenyl]Methyl]Amino]Acetic Acid; 2-[(4-Methoxyphenoxy)Carbonyl-[4-[2-(5-Methyl-2-Phenyl-Oxazol-4-Yl)Ethoxy]Benzyl]Amino]Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C29H28N2O7 |
Molecular Weight | 516.55 |
CAS Registry Number | 331741-94-7 |
SMILES | C4=C(OC(N(CC3=CC=C(OCCC1=C(C)OC(=N1)C2=CC=CC=C2)C=C3)CC(=O)O)=O)C=CC(=C4)OC |
InChI | 1S/C29H28N2O7/c1-20-26(30-28(37-20)22-6-4-3-5-7-22)16-17-36-24-10-8-21(9-11-24)18-31(19-27(32)33)29(34)38-25-14-12-23(35-2)13-15-25/h3-15H,16-19H2,1-2H3,(H,32,33) |
InChIKey | IRLWJILLXJGJTD-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 736.383°C at 760 mmHg (Cal.) |
Flash point | 399.15°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(4-Methoxyphenoxy)Carbonyl-[[4-[2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)Ethoxy]Phenyl]Methyl]Amino]Acetic Acid |