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DPPE-mPEG

CAT: 0931-T74311-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T74311-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
474922-84-4
Target
Liposome, Others
Related Pathways
Others, Metabolism
Bioactivity
DPPE-mPEG, a PEG-modified lipid, minimizes nonspecific protein adsorption and extends circulation time in vivo [1].
Molecular Formula
(C2H4O) nC39H76NO10P.H3N
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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