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L-DPPG

CAT: 0804-HY-130671A-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-130671A-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L-DPPG ((R) -1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol sodium) is a phospholipid targeting biological membranes. L-DPPG interacts with lipid bilayers through hydrophobic and electrostatic interactions. L-DPPG is used in research on drug delivery systems[1][2].
CAS Number
1190099-61-6
Product Name Alternative
(R) -1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol (sodium)
UNSPSC
12352211
Target
Liposome
Related Pathways
Metabolic Enzyme/Protease
Applications
Cancer-programmed cell death
Field of Research
Others
Purity
95.0
Solubility
THF : 1.67 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=P(OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(OC[C@H](O)CO)O[Na]
Molecular Formula
C38H74NaO10P
Molecular Weight
744.95
References & Citations
[1]Sakdiset P, et al. Selection of phospholipids to design liposome preparations with high skin penetration-enhancing effects[J]. Journal of Drug Delivery Science and Technology, 2018, 44: 58-64.|[2]Pašalić L, et al. Lamellarity-Driven Differences in Surface Structural Features of DPPS Lipids: Spectroscopic, Calorimetric and Computational Study. Membranes (Basel) . 2023 Jan 9;13 (1) :83.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

sodium [(2R)-2,3-di(hexadecanoyloxy)propyl] [(2R)-2,3-dihydroxypropyl] phosphate
CAS Number1190099-61-6
PubChem CID101730868
IUPAC Namesodium [(2R)-2,3-di(hexadecanoyloxy)propyl] [(2R)-2,3-dihydroxypropyl] phosphate
Molecular FormulaC38H74NaO10P
Molecular Weight745.0
Topological Polar Surface Area152
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count40
Heavy Atom Count50
Formal Charge0
Complexity804
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](CO)O)OC(=O)CCCCCCCCCCCCCCC.[Na+]
InChI
InChI=1S/C38H75O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h35-36,39-40H,3-34H2,1-2H3,(H,43,44);/q;+1/p-1/t35-,36-;/m1./s1
InChIKey
LDWIWSHBGAIIMV-OZBLHQGLSA-M
Chemical Structure
2D Structure
2D structure of sodium [(2R)-2,3-di(hexadecanoyloxy)propyl] [(2R)-2,3-dihydroxypropyl] phosphate
CAS: 1190099-61-6
CID: 101730868
Formula: C38H74NaO10P
MW: 745.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight745.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count40
Exact Mass744.49172983
Monoisotopic Mass744.49172983
Topological Polar Surface Area152 Ų
Heavy Atom Count50
Formal Charge0
Complexity804
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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