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1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol structure
Fine Chemical

1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol

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, (+-)-

CAS Number
135328-05-1
Molecular Formula
C55H82O6
Molecular Weight
838.61115 g/mol
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Technical Specifications

Molecular FormulaC55H82O6
Molecular Weight838.61115 g/mol
XLogP20.0
Topological Polar Surface Area (TPSA)78.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds40
Exact Mass838.61115 Da
Heavy Atoms61
Complexity1140.0
SMILESCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)OC(=O)CCCCCCCCCCCCCCC
InChIKeyIRMIOYZMCVQMPN-UHFFFAOYSA-N

Chemical Property Profile of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol

XLogP
20.0
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
40
Heavy Atoms
61
Complexity
1140.0
Exact Mass
838.61115
Monoisotopic Mass
838.61115
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol

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.

Frequently Asked Questions

What is the CAS number of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol?

The CAS number of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol is 135328-05-1.

What is the molecular formula of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol?

The molecular formula of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol is C55H82O6.

What is the molecular weight of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol?

The molecular weight of 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol is 838.61115 g/mol.

Where can I buy 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol?

You can request a quote for 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol?

Yes, CoreyChem provides custom synthesis services for 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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