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Home > Encyclopedia > 1,1′-[(1R)-1-(3-Hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate

1,1′-[(1R)-1-(3-Hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate

1,1′-[(1R)-1-(3-Hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate structure

1,1′-[(1R)-1-(3-Hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate 

structure
  • CAS No:

    3930-13-0

  • Formula:

    C38H76NO8P

  • Chemical Name:

    1,1′-[(1R)-1-(3-Hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate

  • Synonyms:

    Hexadecanoic acid,1,1′-[(1R)-1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] ester;Palmitin,1,2-di-,2-(methylamino)ethyl hydrogen phosphate,L-;Hexadecanoic acid,1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester,P-oxide,(R)-;Hexadecanoic acid,(1R)-1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester;Ethanol,2-(methylamino)-,monoester with 1,2-dipalmitin dihydrogen phosphate,L-;1,1′-[(1R)-1-(3-Hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate;1,2-Dipalmitoyl-sn-glycero-3-phospho-N-monomethylethanolamine;L-α-Dipalmitoylphosphatidyl-N-monomethylethanolamine;Hexadecanoic acid,1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester,(R)-;PE NMe(16:0/16:0);1,2-Dipalmitoyl-sn-glycero-3-phospho-(n-methyl)-ethanolamine;173541-01-0;173540-99-3;173541-00-9;173540-98-2

Description

Solid

1,1′-[(1R)-1-(3-Hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate Basic Attributes

705.98600

705.99

223-500-2

DTXSID30192543

Characteristics

130.20000

11.14790

Solid

0.999g/cm3

724.6ºC at 760 mmHg

392ºC

1.47

-20ºC

Safety Information

3

S22-S24/25

Drug Information

alpha-monomethyl dipalmitoylphosphatidylethanolamine

1,1′-[(1R)-1-(3-Hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate Use and Manufacturing

1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine is a phospholipid derivative that is a component of the lipid bilayer of the cell membrane. It is used to study monoclonal antibodies that specifically bind to phosphatidylcholine as well as in membrane permeability studies.

Computed Properties

Molecular Weight:706.0
XLogP3:10.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:40
Exact Mass:705.53085538
Monoisotopic Mass:705.53085538
Topological Polar Surface Area:120
Heavy Atom Count:48
Complexity:769
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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