TL;DR: 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol (CAS 135328-05-1) is a chemical compound with molecular formula C55H82O6 and molecular weight 838.61115 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-hexadecanoyloxy-3-(4-pyren-1-ylbutanoyloxy)propyl] hexadecanoate
Also Known As: Pbdsng, 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol, [2-hexadecanoyloxy-3-(4-pyren-1-ylbutanoyloxy)propyl] hexadecanoate, 3-{[4-(Pyren-1-yl)butanoyl]oxy}propane-1,2-diyl dihexadecanoate, 1-Pyrenebutanoic acid, 2,3-bis((1-oxohexadecyl)oxy)propyl ester, (+-)-
| Molecular Formula | C55H82O6 |
| Molecular Weight | 838.61115 g/mol |
| XLogP | 20.0 |
| Topological Polar Surface Area (TPSA) | 78.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 40 |
| Exact Mass | 838.61115 Da |
| Heavy Atoms | 61 |
| Complexity | 1140.0 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)OC(=O)CCCCCCCCCCCCCCC |
| InChIKey | IRMIOYZMCVQMPN-UHFFFAOYSA-N |
The XLogP value of 20.0 indicates that 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol. Following Lipinski's Rule of Five, 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol is 135328-05-1.
The molecular formula of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol is C55H82O6.
The molecular weight of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol is 838.61115 g/mol.
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