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Chemical manufacturer since 2002 | ||||
Name | Cbz-Gly-Gly-Gly-Gly-Gly-OH |
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Synonyms | 2-[[1-Oxo-2-[[1-Oxo-2-[[1-Oxo-2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]Amino]Acetic Acid; 2-[[2-[[2-[[2-[[2-(Benzyloxycarbonylamino)Acetyl]Amino]Acetyl]Amino]Acetyl]Amino]Acetyl]Amino]Acetic Acid; 2-[2-[2-[2-[2-(Phenylmethoxycarbonylamino)Ethanoylamino]Ethanoylamino]Ethanoylamino]Ethanoylamino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C18H23N5O8 |
Molecular Weight | 437.41 |
CAS Registry Number | 20228-72-2 |
SMILES | C1=C(C=CC=C1)COC(NCC(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)=O |
InChI | 1S/C18H23N5O8/c24-13(20-8-15(26)22-10-17(28)29)6-19-14(25)7-21-16(27)9-23-18(30)31-11-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,19,25)(H,20,24)(H,21,27)(H,22,26)(H,23,30)(H,28,29) |
InChIKey | KRITUIHLIOWZHL-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 987.881°C at 760 mmHg (Cal.) |
Flash point | 551.25°C (Cal.) |
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List of Reports Available for Cbz-Gly-Gly-Gly-Gly-Gly-OH |