ChemicalBook--->CAS DataBase List--->5681-36-7

5681-36-7

5681-36-7 Structure

5681-36-7 Structure
IdentificationBack Directory
[Name]

1,2-DIHEXADECANOYL-RAC-GLYCERO-3-PHOSPHOETHANOLAMINE
[CAS]

5681-36-7
[Synonyms]

DL-β,γ-Dipalmitoyl-α-cephalin
DL-ALPHA-CEPHALIN (DIPALMITOYL)
DL-Dipalmitoylphosphatidylethanolamine
DL-BETA,GAMMA-DIPALMITOYL-ALPHA-CEPHALIN
BETA, GAMMA-DIPALMITOYL-DL-ALPHA-CEPHALIN
RAC-PHOSPHATIDYL-ETHANOLAMINE, 1,2-DIPALMITOYL
DL-ALPHA-PHOSPHATIDYLETHANOLAMINE, DIPALMITOYL
1,2-DIPALMITOYL-RAC-GLYCERO-3-PHOSPHOETHANOLAMINE
RAC-1,2-DIPALMITOYL-GLYCERO-3-PHOSPHOETHANOLAMINE
1,2-DIHEXADECANOYL-RAC-GLYCERO-3-PHOSPHOETHANOLAMINE
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate
[1-[2-azanylethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] hexadecanoate
(±)-1-[[[(2-aminoethoxy)hydroxyphosphinoyl]oxy]methyl]ethane-1,2-diyl bishexadecanoate
palmitic acid [1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-hexadecanoyloxy-ethyl] ester
Hexadecanoic acid, 1,1'-[1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester
1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine, rac-Phosphatidylethanolamine, 1,2-dipalmitoyl, DL-β,γ-Dipalmitoyl-α-cephalin
[EINECS(EC#)]

227-142-8
[Molecular Formula]

C37H74NO8P
[MDL Number]

MFCD00066506
[MOL File]

5681-36-7.mol
[Molecular Weight]

691.96
Chemical PropertiesBack Directory
[Melting point ]

>184°C (dec.)
[Boiling point ]

723.6±70.0 °C(Predicted)
[density ]

1.010±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

Chloroform (Slightly, Heated)
[form ]

Solid
[pka]

1.17±0.50(Predicted)
[color ]

White to Off-White
[biological source]

synthetic
[BRN ]

1730602
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-21
Hazard InformationBack Directory
[Uses]

1,2-Dipalmitoyl-rac-glycero-3-phosphoethanolamine is a long chain fatty acid, acting as a luminescence marker. Is used in enhancing radiotherapy for cancer treatment.
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