TL;DR: N,N'-Bis[(phenylmethoxy)carbonyl]-L-cystine (CAS 10154-10-6) is a chemical compound with molecular formula C22H24N2O8S2 and molecular weight 508.0974 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid
Also Known As: (Z-Cys-OH)2, di-Z-L-Cystine, (Disulfide bond), (Cbz-Cys-OH)2, BSBM7
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H24N2O8S2 |
| Molecular Weight | 508.0974 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 202.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 15 |
| Exact Mass | 508.0974 Da |
| Heavy Atoms | 34 |
| Complexity | 613.0 |
| SMILES | C1=CC=C(C=C1)COC(=O)N[C@@H](CSSC[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O |
| InChIKey | PTRQEEVKHMDMCF-ROUUACIJSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-Bis[(phenylmethoxy)carbonyl]-L-cystine. The TPSA of 202.0 Ų indicates high polarity, suggesting N,N'-Bis[(phenylmethoxy)carbonyl]-L-cystine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N,N'-Bis[(phenylmethoxy)carbonyl]-L-cystine has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N,N'-Bis[(phenylmethoxy)carbonyl]-L-cystine is 10154-10-6.
The molecular formula of N,N'-Bis[(phenylmethoxy)carbonyl]-L-cystine is C22H24N2O8S2.
The molecular weight of N,N'-Bis[(phenylmethoxy)carbonyl]-L-cystine is 508.0974 g/mol.
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