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Name | N2-[(1-[1,1'-Biphenyl]-4-Yl-1-Methylethoxy)Carbonyl]-L-Asparagine |
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Synonyms | 4-Amino-2-[[1-Methyl-1-(4-Phenylphenyl)Ethoxy]Carbonylamino]-4-Oxo-Butanoic Acid; 4-Amino-2-[[[1-Methyl-1-(4-Phenylphenyl)Ethoxy]-Oxomethyl]Amino]-4-Oxobutanoic Acid; 4-Amino-4-Keto-2-[[1-Methyl-1-(4-Phenylphenyl)Ethoxy]Carbonylamino]Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C20H22N2O5 |
Molecular Weight | 370.40 |
CAS Registry Number | 18635-06-8 |
EINECS | 242-465-4 |
SMILES | C1=C(C(OC(NC(CC(=O)N)C(=O)O)=O)(C)C)C=CC(=C1)C2=CC=CC=C2 |
InChI | 1S/C20H22N2O5/c1-20(2,27-19(26)22-16(18(24)25)12-17(21)23)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,16H,12H2,1-2H3,(H2,21,23)(H,22,26)(H,24,25) |
InChIKey | JCYLLFHJPWLHKD-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 642.091°C at 760 mmHg (Cal.) |
Flash point | 342.125°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N2-[(1-[1,1'-Biphenyl]-4-Yl-1-Methylethoxy)Carbonyl]-L-Asparagine |