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SKU | Size | Availability |
Price | Qty |
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D130424-100mg
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100mg |
3
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$59.90
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D130424-500mg
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500mg |
3
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$199.90
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D130424-1g
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1g |
2
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$159.90
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D130424-5g
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5g |
1
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$699.90
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Phosphatidylcholine containing palmitoyl-acyl groups
Synonyms | PC, (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]- 3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide | inner salt, 1,2-Dihexadecanoyl-sn-glycero-3-phosphocholine | DPPC, PC(16:0/16:0) |
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Specifications & Purity | Moligand™, ≥99% |
Biochemical and Physiological Mechanisms | 1,2-Bishexadecyl-sn-glycero-3-phosphocholine (DPPC) is a surfactant that can reduce surface tension. It can be used in combination with 1,2-dioloyl-sn-glycero-3-phosphoylcholine (DOPC) to prepare lipid bilayers. DPPC can be used alone or in combination wi |
Storage Temp | Store at -20°C,Argon charged |
Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Grade | Moligand™ |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Taxonomy Tree
Kingdom | Organic compounds |
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Superclass | Lipids and lipid-like molecules |
Class | Glycerophospholipids |
Subclass | Glycerophosphocholines |
Intermediate Tree Nodes | Not available |
Direct Parent | Phosphatidylcholines |
Alternative Parents | Phosphocholines Fatty acid esters Dialkyl phosphates Dicarboxylic acids and derivatives Tetraalkylammonium salts Carboxylic acid esters Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines |
Molecular Framework | Aliphatic acyclic compounds |
Substituents | Diacylglycero-3-phosphocholine - Phosphocholine - Fatty acid ester - Dialkyl phosphate - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Quaternary ammonium salt - Tetraalkylammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Amine - Organic salt - Hydrocarbon derivative - Aliphatic acyclic compound |
Description | This compound belongs to the class of organic compounds known as phosphatidylcholines. These are glycerophosphocholines in which the two free -OH are attached to one fatty acid each through an ester linkage. |
External Descriptors | Diacylglycerophosphocholines |
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ALogP | 13.5 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
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INCHI | InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1 |
InChIKey | KILNVBDSWZSGLL-KXQOOQHDSA-N |
Smiles | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
Isomeric SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
WGK Germany | 3 |
Molecular Weight | 734.039 |
Beilstein | 4(4)1463 |
Reaxy-Rn | 1917965 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1917965&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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Certificate of Analysis | Jun 17, 2025 | D130424 | |
Certificate of Analysis | Apr 18, 2025 | D130424 | |
Certificate of Analysis | Feb 07, 2025 | D130424 | |
Certificate of Analysis | Feb 07, 2025 | D130424 | |
Certificate of Analysis | Feb 07, 2025 | D130424 | |
Certificate of Analysis | Feb 07, 2025 | D130424 | |
Certificate of Analysis | Nov 08, 2024 | D130424 | |
Certificate of Analysis | Nov 08, 2024 | D130424 | |
Certificate of Analysis | Nov 08, 2024 | D130424 | |
Certificate of Analysis | Nov 08, 2024 | D130424 | |
Certificate of Analysis | Sep 13, 2024 | D130424 | |
Certificate of Analysis | Sep 13, 2024 | D130424 | |
Certificate of Analysis | Sep 13, 2024 | D130424 | |
Certificate of Analysis | Mar 26, 2024 | D130424 | |
Certificate of Analysis | Mar 26, 2024 | D130424 | |
Certificate of Analysis | Mar 26, 2024 | D130424 | |
Certificate of Analysis | Jan 08, 2024 | D130424 | |
Certificate of Analysis | Jan 08, 2024 | D130424 | |
Certificate of Analysis | Jun 12, 2023 | D130424 | |
Certificate of Analysis | Jun 20, 2022 | D130424 | |
Certificate of Analysis | Jun 20, 2022 | D130424 | |
Certificate of Analysis | Jun 20, 2022 | D130424 | |
Certificate of Analysis | Mar 11, 2022 | D130424 | |
Certificate of Analysis | Mar 11, 2022 | D130424 |
Solubility | Chloroform (Slightly), Methanol (Slightly) |
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Sensitivity | Moisture sensitive;Heat sensitive |
Specific Rotation[α] | +5.0 to +8.0 deg(C=2, CHCl3) |
Melt Point(°C) | 220°C(lit.) |
Molecular Weight | 734.000 g/mol |
XLogP3 | 13.500 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 8 |
Rotatable Bond Count | 40 |
Exact Mass | 733.562 Da |
Monoisotopic Mass | 733.562 Da |
Topological Polar Surface Area | 111.000 Ų |
Heavy Atom Count | 50 |
Formal Charge | 0 |
Complexity | 826.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
The total count of all stereochemical bonds | 0 |
Covalently-Bonded Unit Count | 1 |
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