1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine

Modify Date: 2024-01-11 06:34:04

1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine Structure
1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine structure
 Common Name 1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine
CAS Number 98014-38-1 Molecular Weight 781.99700
Density N/A Boiling Point N/A
Molecular Formula C45H68NO8P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine


1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine is a fluorescent probe with a polar phosphatidylethanolamine head group for the determination of surface lipid oxidation in lipoproteins and plasma[1].

 Names

Name 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[1-oxo-3-[4-[(1E,3E,5E)-6-phenyl-1,3,5-hexatrien-1-yl]phenyl]propoxy]-, inner salt, 4-oxide, (7R)
Synonym More Synonyms

  Biological Activity

Description 1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine is a fluorescent probe with a polar phosphatidylethanolamine head group for the determination of surface lipid oxidation in lipoproteins and plasma[1].
Related Catalog
References

[1]. AlainBeck, et al. 1-Palmitoyl-2-[3-(diphenylhexatrienyl) propanoyl]-sn-glycero-3-phosphoethanolamine as a fluorescent membrane probe. Synthesis and partitioning properties,Chemistry and Physics of Lipids,Volume 55, Issue 1,1990,Pages 13-24.

 Chemical & Physical Properties

Molecular Formula C45H68NO8P
Molecular Weight 781.99700
Exact Mass 781.46800
PSA 121.00000
LogP 11.11630

 Synonyms

1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[1-oxo-3-[4-(6-phenyl-1,3,5-hexatrienyl)phenyl]propoxy]-, inner salt, 4-oxide, [R-(E,E,E)]-
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[1-oxo-3-[4-[(1E,3E,5E)-6-phenyl-1,3,5-hexatrienyl]phenyl]propoxy]-, inner salt, 4-oxide, (7R)-
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Chemsrc provides CAS#:98014-38-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine>> amp version: 1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine

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