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1,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE

CAS: 3922-61-0

Ref. TM-T85251

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Estimated delivery in United States, on Thursday 30 Jan 2025

Product Information

Name:
1,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE
Synonyms:
  • 16:0 Dimethyl PE
  • 1,2-N,NMe2DPPE
  • 1,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-Phosphoethanolamine
  • (2R)-3-(((2-(Dimethylamino)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate
  • 1,1′-[(1R)-1-(3-Hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate
  • 1,2-Dihexadecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
  • 1,2-Dipalmitoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
  • <span class="text-smallcaps">L</span>-α-Dipalmitoyl-N,N-dimethylphosphatidylethanolamine
  • <span class="text-smallcaps">L</span>-α-Dipalmitoylphosphatidyl-N,N-dimethylethanolamine
  • Hexadecanoic acid, (1R)-1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester
  • See more synonyms
  • 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
  • Hexadecanoic acid, 1-(3-hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-
  • Hexadecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (R)-
  • Palmitin, 1,2-di-, 2-(dimethylamino)ethyl hydrogen phosphate, <span class="text-smallcaps">L</span>-
  • alpha-Dimethyl dipalmitoylphosphatidylethanolamine
  • (R)-1-(3-Hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide
  • Palmitin, 1,2-di-, 2-(dimethylamino)ethyl hydrogen phosphate, L-
Description:

1,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE is a derivative of 1,2-dipalmitoyl-sn-glycero-3-PE (1,2-DPPE) with two added methyl groups on its sn-3 moiety, which in aqueous suspensions, reduces the phase transition temperature relative to those of 1,2-DPPE and 1,2-dipalmitoyl-sn-glycero-3-N-methyl-PE (1,2-NMeDPPE). It is utilized in creating liposomes and monolayers for investigating membrane permeability and monolayer viscosity.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
720.026
Formula:
C39H78NO8P
Color/Form:
Liquid
MDL:
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Boiling point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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