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DSPE-N3

CAT: 0013-GTR19219978-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219978-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DSPE-N3 is a functionalized phospholipid widely employed in biochemical research. Its azide group enables click chemistry conjugation, facilitating the study of lipid membranes, drug delivery systems, and cellular processes in both in vitro and in vivo experimental models.
CAS Number
2839508-98-2
Field of Research
Metabolism Research
Smiles
CCCCCCCCCCCCCCCCCC (=O) OC[C@H] (COP (O) (=O) OCCNC (=O) CN=[N+]=[N-]) OC (=O) CCCCCCCCCCCCCCCCC
Molecular Formula
C43H83N4O9P
Molecular Weight
831.11
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dspe-N3
CAS Number2839508-98-2
PubChem CID162130844
IUPAC Name[(2R)-3-[2-[(2-azidoacetyl)amino]ethoxy-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
Molecular FormulaC43H83N4O9P
Molecular Weight831.1
XLogP16.1
Topological Polar Surface Area152
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count46
Heavy Atom Count57
Formal Charge0
Complexity1060
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)CN=[N+]=[N-])OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C43H83N4O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(49)53-38-40(39-55-57(51,52)54-36-35-45-41(48)37-46-47-44)56-43(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H,45,48)(H,51,52)/t40-/m1/s1
InChIKey
ZIQJHLAPBLHPFF-RRHRGVEJSA-N
Chemical Structure
2D Structure
2D structure of Dspe-N3
CAS: 2839508-98-2
CID: 162130844
Formula: C43H83N4O9P
MW: 831.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight831.1
XLogP316.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count46
Exact Mass830.58976724
Monoisotopic Mass830.58976724
Topological Polar Surface Area152 Ų
Heavy Atom Count57
Formal Charge0
Complexity1060
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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