Z-Gly-Gly-Gly-Gly-Gly-OH
2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
Also Known As: Z-Gly-Gly-Gly-Gly-Gly-OH|7912AH|Z-glycyl-glycyl-glycyl-glycyl-glycine|N-Cbz-glycyl-glycyl-glycyl-glycyl-glycine|2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid|K-5914|NSC333454;NSC-333454;NSC 333454|N-[(Benzyloxy)carbonyl]glycylglycylglycylglycylglycine|NSC333454; NSC-333454; NSC 333454|3,6,9,12,15-pentaoxo-1-phenyl-2-oxa-4,7,10,13,16-pentaazaoctadecan-18-oic acid|2-[[2-[[2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
| Molecular Formula | C18H23N5O8 |
|---|---|
| Molecular Weight | 437.15466 g/mol |
| LogP | -1.6 |
| Topological Polar Surface Area | 192.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 13 |
| Exact Mass | 437.15466 |
| Monoisotopic Mass | 437.15466 |
| Heavy Atoms | 31 |
| Complexity | 663.0 |
Chemical Identifiers
| CAS Number | 20228-72-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O |
| InChIKey | KRITUIHLIOWZHL-UHFFFAOYSA-N |
Product Overview
Z-Gly-Gly-Gly-Gly-Gly-OH (CAS 20228-72-2), with molecular formula C18H23N5O8 and molecular weight 437.15466 g/mol. IUPAC: 2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid.
Z-Gly-Gly-Gly-Gly-Gly-OH is a custom synthesis product. We offer services from milligram to kilogram scale.
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