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Chemical manufacturer | ||||
Name | N-[(Phenylmethoxy)Carbonyl]Glycylglycyl-Glycine |
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Synonyms | 2-[[1-Oxo-2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Ethyl]Amino]Ethyl]Amino]Acetic Acid; 2-[[2-[[2-(Benzyloxycarbonylamino)Acetyl]Amino]Acetyl]Amino]Acetic Acid; 2-[2-[2-(Phenylmethoxycarbonylamino)Ethanoylamino]Ethanoylamino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3O6 |
Molecular Weight | 323.30 |
CAS Registry Number | 2566-20-3 |
SMILES | C1=C(COC(NCC(NCC(NCC(O)=O)=O)=O)=O)C=CC=C1 |
InChI | 1S/C14H17N3O6/c18-11(16-8-13(20)21)6-15-12(19)7-17-14(22)23-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,19)(H,16,18)(H,17,22)(H,20,21) |
InChIKey | KPAYASDFVKQWMA-UHFFFAOYSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 733.403°C at 760 mmHg (Cal.) |
Flash point | 397.348°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(Phenylmethoxy)Carbonyl]Glycylglycyl-Glycine |