TL;DR: (Palmitoyl-C12-nbd)-PS (CAS 138898-75-6) is a chemical compound with molecular formula C40H68N5O13P and molecular weight 857.45514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-amino-3-[[(2S)-3-hexadecanoyloxy-2-[12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Also Known As: (Palmitoyl-C12-nbd)-PS, (1-Palmitoyl-2-nbd-aminododecanoyl)phosphatidylserine, 1-Palmitoyl-2-(N-(12-((7-nitrobenz-2-oxa-1,3-diazole-4-yl)amino)dodecanoyl))phosphatidylserine, (2S)-2-amino-3-[[(2S)-3-hexadecanoyloxy-2-[12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid, L-Serine, 2-((12-((7-nitro-4-benzofurazanyl)amino)-1-oxododecyl)oxy)-3-((1-oxohexadecyl)oxy)propyl hydrogen phospahte (ester), (S)-
| Molecular Formula | C40H68N5O13P |
| Molecular Weight | 857.45514 g/mol |
| XLogP | 7.6 |
| Topological Polar Surface Area (TPSA) | 268.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 17 |
| Rotatable Bonds | 39 |
| Exact Mass | 857.45514 Da |
| Heavy Atoms | 59 |
| Complexity | 1220.0 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-] |
| InChIKey | RJXPDLXIFQXFME-LQJZCPKCSA-N |
The XLogP value of 7.6 indicates that (Palmitoyl-C12-nbd)-PS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 268.0 Ų indicates high polarity, suggesting (Palmitoyl-C12-nbd)-PS may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (Palmitoyl-C12-nbd)-PS has 4 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (Palmitoyl-C12-nbd)-PS is 138898-75-6.
The molecular formula of (Palmitoyl-C12-nbd)-PS is C40H68N5O13P.
The molecular weight of (Palmitoyl-C12-nbd)-PS is 857.45514 g/mol.
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