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DOPA-NA

CAT: 0013-GTR19231770-02Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19231770-02Size:250 mg
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Description
DOPA-NA is an anionic lipid that can be used to prepare liposomes, micelles and artificial membranes.
CAS Number
108392-02-5
Purity
>98%
Smiles
CCCCCCCC/C=C\CCCCCCCC (=O) OC[C@H] (COP (=O) (O) [O-]) OC (=O) CCCCCCC/C=C\CCCCCCCC.[Na+]
Molecular Formula
C39H73O8P.NA
Molecular Weight
723.95572
Notes
For research use only.

Chemical Information

1,2-DI[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt
CAS Number108392-02-5
PubChem CID131865588
Molecular FormulaC39H73NaO8P
Molecular Weight724.0
Topological Polar Surface Area119
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count38
Heavy Atom Count49
Formal Charge0
Complexity838
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC.[Na]
InChI
InChI=1S/C39H73O8P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44);/b19-17-,20-18-;/t37-;/m1./s1
InChIKey
KHDHADSEKGCPKW-ZBFGHDQJSA-N
Chemical Structure
2D Structure
2D structure of 1,2-DI[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt
CAS: 108392-02-5
CID: 131865588
Formula: C39H73NaO8P
MW: 724.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight724.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count38
Exact Mass723.49407556
Monoisotopic Mass723.49407556
Topological Polar Surface Area119 Ų
Heavy Atom Count49
Formal Charge0
Complexity838
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes