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DOPE

CAT: 0013-GTR19173130-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173130-01Size:25 mg
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Description
DOPE is a neutral helper lipid used to formulate cationic liposomes for non-viral gene delivery. It enhances transfection efficiency in both in vitro and in vivo studies by promoting membrane fusion and endosomal escape during DNA delivery applications.
CAS Number
4004-05-1
Product Name Alternative
1,2Dioleoylsnglycero3phosphoethanolamine, 1,2 Dioleoyl sn glycero 3 phosphoethanolamine, cationic, DNA, dioleoylphosphatidylethanolamine, Inhibitor, emulsifier, liposome, knock-down, inhibit, transfection, siRNA, phospholipid
Field of Research
Metabolism Research
Purity
97.23% (May vary between batches)
Solubility
Ethanol:10 mg/mL (13.44 mM) ; DMSO:< 1 mg/mL (insoluble or slightly soluble)
Smiles
CCCCCCCC\C=C/CCCCCCCC (=O) OC[C@H] (COP (O) (=O) OCCN) OC (=O) CCCCCCC\C=C/CCCCCCCC
Molecular Formula
C41H78NO8P
Molecular Weight
744.03
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine

1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (9Z)-octadecenoyl respectively. It has a role as a mouse metabolite. It is functionally related to an oleic acid.

CAS Number4004-05-1
PubChem CID9546757
IUPAC Name[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
Molecular FormulaC41H78NO8P
Molecular Weight744.0
XLogP10.6
Topological Polar Surface Area134
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count41
Heavy Atom Count51
Formal Charge0
Complexity897
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
CAS: 4004-05-1
CID: 9546757
Formula: C41H78NO8P
MW: 744.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight744.0
XLogP310.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count41
Exact Mass743.54650544
Monoisotopic Mass743.54650544
Topological Polar Surface Area134 Ų
Heavy Atom Count51
Formal Charge0
Complexity897
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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