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DPPC

CAT: 0931-T7773-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T7773-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
63-89-8
Target
Liposome, Endogenous Metabolite
Related Pathways
Metabolism
Purity
0.995
Bioactivity
DPPC (129Y83) is a zwitterionic glycerophospholipid frequently utilized in the creation of lipid monolayers, bilayers, and liposomes.
Smiles
CCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Molecular Formula
C40H80NO8P
Molecular Weight
734.04
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Colfosceril Palmitate

1,2-dihexadecanoyl-sn-glycero-3-phosphocholine is a phosphatidylcholine 32:0 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl). A synthetic phospholipid used in liposomes and lipid bilayers to study biological membranes. It is also a major constituent of pulmonary surfactants. It has a role as a surfactant and a mouse metabolite. It is a phosphatidylcholine 32:0 and a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine. It is functionally related to a hexadecanoic acid. It is a conjugate base of a 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine.

CAS Number63-89-8
PubChem CID452110
IUPAC Name[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
Molecular FormulaC40H80NO8P
Molecular Weight734.0
XLogP13.5
Topological Polar Surface Area111
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count40
Heavy Atom Count50
Formal Charge0
Complexity826
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
InChI
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey
KILNVBDSWZSGLL-KXQOOQHDSA-N
Chemical Structure
2D Structure
2D structure of Colfosceril Palmitate
CAS: 63-89-8
CID: 452110
Formula: C40H80NO8P
MW: 734.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight734.0
XLogP313.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count40
Exact Mass733.56215551
Monoisotopic Mass733.56215551
Topological Polar Surface Area111 Ų
Heavy Atom Count50
Formal Charge0
Complexity826
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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