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DSPE-PEG-FITC (MW 2000)

CAT: 0931-TCL-00964-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TCL-00964-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1000788-53-3
Bioactivity
DSPE-PEG-FITC, MW 2000 is a fluorescently labeled PEG lipid designed for liposome preparation as a drug delivery vehicle for targeted therapy. FITC, a green dye, has a peak absorption at 494 nm and maximum emission at 520 nm, making it suitable for staining biological samples or nanoparticles.
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Dspe-peg-fitc, MW 2000
CAS Number1000788-53-3
PubChem CID177669154
IUPAC Nameazane;[(2R)-3-[2-[2-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl)carbamothioylamino]ethoxycarbonylamino]ethoxy-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
Molecular FormulaC65H101N4O15PS
Molecular Weight1241.6
Topological Polar Surface Area280
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count17
Rotatable Bond Count49
Heavy Atom Count86
Formal Charge0
Complexity1910
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)OCCNC(=S)NC1=CC2=C(C=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC(=O)CCCCCCCCCCCCCCCCC.N
InChI
InChI=1S/C65H98N3O15PS.H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-60(71)78-48-53(81-61(72)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)49-80-84(75,76)79-44-42-67-64(74)77-43-41-66-63(85)68-50-35-38-54-57(45-50)65(83-62(54)73)55-39-36-51(69)46-58(55)82-59-47-52(70)37-40-56(59)65;/h35-40,45-47,53,69-70H,3-34,41-44,48-49H2,1-2H3,(H,67,74)(H,75,76)(H2,66,68,85);1H3/t53-;/m1./s1
InChIKey
OKLSBGOKPLKRPJ-JFZWEQCNSA-N
Chemical Structure
2D Structure
2D structure of Dspe-peg-fitc, MW 2000
CAS: 1000788-53-3
CID: 177669154
Formula: C65H101N4O15PS
MW: 1241.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1241.6
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count17
Rotatable Bond Count49
Exact Mass1240.67217670
Monoisotopic Mass1240.67217670
Topological Polar Surface Area280 Ų
Heavy Atom Count86
Formal Charge0
Complexity1910
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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