TL;DR: Dabsyl-PC (CAS 126942-42-5) is a chemical compound with molecular formula C43H74N5O9PS and molecular weight 867.4945 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2R)-2-decanoyloxy-3-[11-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
Also Known As: Dabsyl-PC, 1-O-(N-Dabsyl-11-amino-1-undecyl)-2-O-decanoylphosphatidylcholine, [(2R)-2-decanoyloxy-3-[11-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate, [(2R)-2-decanoyloxy-3-[11-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate, 3,5,9-Trioxa-4-phosphaeicosan-1-aminium, 20-(((4-((4-(dimethylamino)phenyl)azo)phenyl)sulfonyl)amino)-4-hydroxy-N,N,N-trimethyl-7-((1-oxodecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-
| Molecular Formula | C43H74N5O9PS |
| Molecular Weight | 867.4945 g/mol |
| XLogP | 9.5 |
| Topological Polar Surface Area (TPSA) | 177.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 36 |
| Exact Mass | 867.4945 Da |
| Heavy Atoms | 59 |
| Complexity | 1260.0 |
| SMILES | CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)COP(=O)([O-])OCC[N+](C)(C)C |
| InChIKey | NDRAVJFCDJFNAE-VQJSHJPSSA-N |
The XLogP value of 9.5 indicates that Dabsyl-PC is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 177.0 Ų indicates high polarity, suggesting Dabsyl-PC may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Dabsyl-PC has 1 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Dabsyl-PC is 126942-42-5.
The molecular formula of Dabsyl-PC is C43H74N5O9PS.
The molecular weight of Dabsyl-PC is 867.4945 g/mol.
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