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3922-61-0

3922-61-0 Structure

3922-61-0 Structure
IdentificationBack Directory
[Name]

1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHO[DIMETHYLAMINOETHANOL]
[CAS]

3922-61-0
[Synonyms]

16:0 DIMETHYL PE
L-β,γ-Dipalmitoyl-N,N-dimethyl-α-cephalin
3-sn-Phosphatidyl-N,N-dimethylethanolamine
1,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE
α-Dimethyl Dipalmitoylphosphatidylethanolamine
alpha-dimethyl dipalmitoylphosphatidylethanolamine
beta,gamma-dipalmitoyl-N,N-dimethyl-alpha-cephalin
L-A-PHOSPHATIDYLETHANOLAMINE,*DIPALMITOY L, N8N-DIME
L-α-Phosphatidylethanolamine, dipalmitoyl, N,N-dimethyl
L-ALPHA-PHOSPHATIDYL-N,N-DIMETHYLETHANOLAMINE, DIPALMITOYL
3-sn-phosphatidyl-n,n-dimethylethanolamine, 1,2-dipalmitoyl
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL
1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHO[DIMETHYLAMINOETHANOL]
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-(N,N-DIMETHYL)-ETHANOLAMINE
1,2-dipalmitoyl-sn-glycero-3-phosphoyl-N, N-dimethylethanolamine
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOTO-(N,N-DIMETHYL)-ETHANOLAMINE
2,3-dihexadecanoyloxypropoxy-(2-dimethylaminoethoxy)phosphinic acid
1,2-dipalmitoyl-sn-glycerol-3-phosphoroyl-N, N-dimethylethanolamine
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL;16:0 DIMETHYL PE
(2R)-3-(((2-(Dimethylamino)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate
(R)-1-(3-hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide
(2R)-1,2-Bis(1-oxohexadecyloxy)-9-methyl-5-hydroxy-4,6-dioxa-9-aza-5-phosphadecane5-oxide
Hexadecanoic acid, 1,1'-[(1R)-1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] ester
L-β,γ-Dipalmitoyl-N,N-dimethyl-α-cephalin, 3-sn-Phosphatidyl-N,N-dimethylethanolamine, 1,2-dipalmitoyl, L-α-Phosphatidylethanolamine, dipalmitoyl, N,N-dimethyl
[EINECS(EC#)]

223-494-1
[Molecular Formula]

C39H78NO8P
[MDL Number]

MFCD00066514
[MOL File]

3922-61-0.mol
[Molecular Weight]

720.01
Chemical PropertiesBack Directory
[Boiling point ]

726.3±70.0 °C(Predicted)
[density ]

0.998±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

Chloroform: 3 mg/mL
[form ]

A crystalline solid
[pka]

0.94±0.50(Predicted)
[color ]

White to off-white
[InChIKey]

SKWDCOTXHWCSGS-UHFFFAOYSA-N
[SMILES]

[H][C@@](COP([O-])(OCC[N+](C)(C)[H])=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-21
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Description]

1,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE is a form of 1,2-dipalmitoyl-sn-glycero-3-PE (1,2-DPPE; ) that contains two methyl groups on the sn-3 moiety. In aqueous suspensions, it lowers the phase transition temperature compared with aqueous suspensions of 1,2-DPPE and 1,2-dipalmitoyl-sn-glycero-3-N-methyl-PE (1,2-NMeDPPE; ). 1,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE has been used in the generation of liposomes and monolayers for use in the study of membrane permeability and monolayer viscosity, respectively.
[Uses]

1,2-Dipalmitoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine has been used in the generation of liposomes and monolayers for use in the study of membrane permeability and monolayer viscosity, respectively.
[References]

[1] Singer, M. Permeability of phosphatidylcholine and phosphatidylethanolamine bilayers. Chem. Phys. Lipids 28(3), 253-267 (1981).
[2] Evans RW. Aggregates of saturated phospholipids at the air-water interface.?Chem Phys Lipids. 1995;78(2):163-175. DOI:10.1016/0009-3084(95)02495-5
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