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DPPE-mPEG

CAT: 0013-GTR19221338-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19221338-01Size:2 mg
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Description
DPPE-mPEG is a polyethylene glycol (PEG) -conjugated lipid used to enhance nanoparticle biocompatibility. By reducing nonspecific protein adsorption, it significantly prolongs circulation time in vivo, making it essential for developing drug delivery systems and long-circulating liposomes in biomedical research.
CAS Number
474922-84-4
Field of Research
Metabolism Research
Molecular Formula
(C2H4O) nC39H76NO10P.H3N
Molecular Weight
2700 (Average)
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azanium 2,3-di(hexadecanoyloxy)propyl 2-(2-methoxyethoxycarbonylamino)ethyl phosphate
CAS Number474922-84-4
PubChem CID155905868
IUPAC Nameazanium 2,3-di(hexadecanoyloxy)propyl 2-(2-methoxyethoxycarbonylamino)ethyl phosphate
Molecular FormulaC41H83N2O11P
Molecular Weight811.1
Topological Polar Surface Area160
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count44
Heavy Atom Count55
Formal Charge0
Complexity915
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)OCCOC)OC(=O)CCCCCCCCCCCCCCC.[NH4+]
InChI
InChI=1S/C41H80NO11P.H3N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(43)50-36-38(37-52-54(46,47)51-33-32-42-41(45)49-35-34-48-3)53-40(44)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2;/h38H,4-37H2,1-3H3,(H,42,45)(H,46,47);1H3
InChIKey
AOIOWUNZUTWDLJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azanium 2,3-di(hexadecanoyloxy)propyl 2-(2-methoxyethoxycarbonylamino)ethyl phosphate
CAS: 474922-84-4
CID: 155905868
Formula: C41H83N2O11P
MW: 811.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight811.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count44
Exact Mass810.57344847
Monoisotopic Mass810.57344847
Topological Polar Surface Area160 Ų
Heavy Atom Count55
Formal Charge0
Complexity915
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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