Products for Research Use Only

DSPE-Biotin

CAT: 0013-GTR19219977-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219977-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DSPE-Biotin is a functionalized phospholipid widely used to incorporate biotin tags into lipid membranes for detection and purification. Its applications span in vitro assays, liposome-based drug delivery research, and in vivo studies for tracking biomolecular interactions.
CAS Number
133695-76-8
Smiles
CCCCCCCCCCCCCCCCCC (O[C@H] (COC (CCCCCCCCCCCCCCCCC) =O) COP (OCCNC (CCCC[C@H]1[C@]2 ([H]) [C@] (NC (N2) =O) ([H]) CS1) =O) (O) =O) =O
Molecular Formula
C51H96N3O10PS
Molecular Weight
974.361
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2R)-3-((hydroxy(2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)phosphoryl)oxy)propane-1,2-diyl distearate
CAS Number133695-76-8
PubChem CID170900697
IUPAC Name[(2R)-3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
Molecular FormulaC51H96N3O10PS
Molecular Weight974.4
XLogP15.5
Topological Polar Surface Area204
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count49
Heavy Atom Count66
Formal Charge0
Complexity1300
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2)OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C51H96N3O10PS/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-48(56)61-41-44(64-49(57)38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-63-65(59,60)62-40-39-52-47(55)36-34-33-35-46-50-45(43-66-46)53-51(58)54-50/h44-46,50H,3-43H2,1-2H3,(H,52,55)(H,59,60)(H2,53,54,58)/t44-,45+,46+,50+/m1/s1
InChIKey
NVXRHCPWTBEHCJ-MZLAWKHFSA-N
Chemical Structure
2D Structure
2D structure of (2R)-3-((hydroxy(2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)phosphoryl)oxy)propane-1,2-diyl distearate
CAS: 133695-76-8
CID: 170900697
Formula: C51H96N3O10PS
MW: 974.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight974.4
XLogP315.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count49
Exact Mass973.65540444
Monoisotopic Mass973.65540444
Topological Polar Surface Area204 Ų
Heavy Atom Count66
Formal Charge0
Complexity1300
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes