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DSPE

CAT: 0013-GTR19236670Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19236670Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DSPE is a phosphoethanolamine (PE) lipid that can be used in the synthesis of liposomes.
CAS Number
1069-79-0
Purity
>98%
Smiles
P (=O) (O[H]) (OC ([H]) ([H]) C ([H]) ([H]) N ([H]) [H]) OC ([H]) ([H]) [C@@] ([H]) (C ([H]) ([H]) OC (C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) [H]) =O) OC (C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) C ([H]) ([H]) [H]) =O
Molecular Formula
C41H82NO8P
Molecular Weight
748.0655
Notes
For research use only.

Chemical Information

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

(R)-1,2-distearoylphosphatidylethanolamine is an optically active form of 1,2-distearoylphosphatidylethanolamine having (R)-configuration. It has a role as a mouse metabolite. It is an enantiomer of a (S)-1,2-distearoylphosphatidylethanolamine. It is a tautomer of a (R)-1,2-distearoylphosphatidylethanolamine zwitterion.

CAS Number1069-79-0
PubChem CID447078
IUPAC Name[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
Molecular FormulaC41H82NO8P
Molecular Weight748.1
XLogP12.4
Topological Polar Surface Area134
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count43
Heavy Atom Count51
Formal Charge0
Complexity815
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C41H82NO8P/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/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine
CAS: 1069-79-0
CID: 447078
Formula: C41H82NO8P
MW: 748.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight748.1
XLogP312.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count43
Exact Mass747.57780557
Monoisotopic Mass747.57780557
Topological Polar Surface Area134 Ų
Heavy Atom Count51
Formal Charge0
Complexity815
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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abx085356-01DSPE-PEG-DSPE
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