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Home > Encyclopedia > 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine structure

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine 

structure
  • CAS No:

    1069-79-0

  • Formula:

    C41H82NO8P

  • Chemical Name:

    1,2-Distearoyl-sn-glycero-3-phosphoethanolamine

  • Synonyms:

    Octadecanoic acid,1,1′-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester;Stearin,1,2-di-,2-aminoethyl hydrogen phosphate,L-;Octadecanoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester,(R)-;Octadecanoic acid,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester;L-β,γ-Distearoyl-α-phosphatidylethanolamine;L-α-Distearoylphosphatidylethanolamine;1,2-Distearoyl-sn-glycero-3-phosphoethanolamine;(R)-Distearoylphosphatidylethanolamine;1,2-Distearoyl-sn-glycero-3-phosphatidylethanolamine;Distearoyl-L-α-phosphatidylethanolamine;DSPE;1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine;64: PN: WO2017201317 SEQID: 137 claimed RNA;Coatsome ME 8080

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

Description

White powder


Solid


(R)-1,2-distearoylphosphatidylethanolamine is an optically active form of 1,2-distearoylphosphatidylethanolamine having (R)-configuration. It has a role as a mouse metabolite. It is an enantiomer of a (S)-1,2-distearoylphosphatidylethanolamine. It is a tautomer of a (R)-1,2-distearoylphosphatidylethanolamine zwitterion.

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine Basic Attributes

748.08

748.07

213-963-9

1G4B5265CQ

29232000

Characteristics

134

15.83

Solid

0.996

173-175 °C

760.2±70.0 °C(Predicted)

413.5±35.7 °C

1.473

274.6 Ų [M-H]-

Safety Information

NONH for all modes of transport

3

24/25

Drug Information

1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine Use and Manufacturing

Lipids -> Glycerophospholipids [GP] -> Glycerophosphoethanolamines [GP02] -> Diacylglycerophosphoethanolamines [GP0201]

Computed Properties

Molecular Weight:748.1
XLogP3:12.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:43
Exact Mass:747.57780557
Monoisotopic Mass:747.57780557
Topological Polar Surface Area:134
Heavy Atom Count:51
Complexity:815
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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