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Chemical manufacturer | ||||
Name | N-[(Phenylmethoxy)Carbonyl]-L-Leucyl-Glycine |
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Synonyms | 2-[[4-Methyl-1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Pentyl]Amino]Acetic Acid; 2-[[2-(Benzyloxycarbonylamino)-4-Methyl-Pentanoyl]Amino]Acetic Acid; 2-[[4-Methyl-2-(Phenylmethoxycarbonylamino)Pentanoyl]Amino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O5 |
Molecular Weight | 322.36 |
CAS Registry Number | 2706-38-9 |
EINECS | 220-294-6 |
SMILES | C1=C(COC(NC(C(NCC(O)=O)=O)CC(C)C)=O)C=CC=C1 |
InChI | 1S/C16H22N2O5/c1-11(2)8-13(15(21)17-9-14(19)20)18-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,21)(H,18,22)(H,19,20) |
InChIKey | YJNQRRCNDSQTQO-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 582.045°C at 760 mmHg (Cal.) |
Flash point | 305.81°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(Phenylmethoxy)Carbonyl]-L-Leucyl-Glycine |