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Chemical manufacturer since 2002 | ||||
Name | Cbz-Phe-Gly-Gly-OH |
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Synonyms | 2-[[1-Oxo-2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]-3-Phenylpropyl]Amino]Ethyl]Amino]Acetic Acid; 2-[[2-[[2-(Benzyloxycarbonylamino)-3-Phenyl-Propanoyl]Amino]Acetyl]Amino]Acetic Acid; 2-[2-[[3-Phenyl-2-(Phenylmethoxycarbonylamino)Propanoyl]Amino]Ethanoylamino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C21H23N3O6 |
Molecular Weight | 413.43 |
CAS Registry Number | 37700-64-4 |
SMILES | C2=C(CC(NC(OCC1=CC=CC=C1)=O)C(NCC(NCC(O)=O)=O)=O)C=CC=C2 |
InChI | 1S/C21H23N3O6/c25-18(22-13-19(26)27)12-23-20(28)17(11-15-7-3-1-4-8-15)24-21(29)30-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,22,25)(H,23,28)(H,24,29)(H,26,27) |
InChIKey | BKVFAOYJBLSVSK-UHFFFAOYSA-N |
Density | 1.301g/cm3 (Cal.) |
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Boiling point | 795.124°C at 760 mmHg (Cal.) |
Flash point | 434.675°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Cbz-Phe-Gly-Gly-OH |