![N-[(Benzyloxy)carbonyl]glycylglycylglycylglycylglycylglycylglycylglycine structure](/static/products/7494/7494-84-0.webp)
N-[(Benzyloxy)carbonyl]glycylglycylglycylglycylglycylglycylglycylglycine
2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
Also Known As: N-[(Benzyloxy)carbonyl]glycylglycylglycylglycylglycylglycylglycylglycine|2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)ac|2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
| Molecular Formula | C24H32N8O11 |
|---|---|
| Molecular Weight | 608.21906 g/mol |
| LogP | -3.5 |
| Topological Polar Surface Area | 279.0 Ų |
| Hydrogen Bond Donors | 9 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 19 |
| Exact Mass | 608.21906 |
| Monoisotopic Mass | 608.21906 |
| Heavy Atoms | 43 |
| Complexity | 1030.0 |
Chemical Identifiers
| CAS Number | 7494-84-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O |
| InChIKey | QFEHETZGORVBKZ-UHFFFAOYSA-N |
Product Overview
N-[(Benzyloxy)carbonyl]glycylglycylglycylglycylglycylglycylglycylglycine (CAS 7494-84-0), with molecular formula C24H32N8O11 and molecular weight 608.21906 g/mol. IUPAC: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid.
N-[(Benzyloxy)carbonyl]glycylglycylglycylglycylglycylglycylglycylglycine is a custom synthesis product. We offer services from milligram to kilogram scale.
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