TL;DR: Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn (CAS 163661-45-8) is a chemical compound with molecular formula C27H31N3O10 and molecular weight 557.2009 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 4-[[3-acetyloxy-1-oxo-1-[(2-oxo-2-phenylmethoxyethyl)amino]propan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate
Also Known As: Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn, benzyl 8-[(acetyloxy)methyl]-5-(2-methoxy-2-oxoethyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate(non-preferred name), Benzyl 8-[(acetyloxy)methyl]-5-(2-methoxy-2-oxoethyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate, methyl 4-[[3-acetyloxy-1-oxo-1-[(2-oxo-2-phenylmethoxyethyl)amino]propan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate
| Molecular Formula | C27H31N3O10 |
| Molecular Weight | 557.2009 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 175.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 18 |
| Exact Mass | 557.2009 Da |
| Heavy Atoms | 40 |
| Complexity | 869.0 |
| SMILES | CC(=O)OCC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)OC)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | WFMWWROLJYZRIQ-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn. The TPSA of 175.0 Ų indicates high polarity, suggesting Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn is 163661-45-8.
The molecular formula of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn is C27H31N3O10.
The molecular weight of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn is 557.2009 g/mol.
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