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Home > Encyclopedia > 1,2-bis(9,10-dibromooleoyl)phosphatidylcholine

1,2-bis(9,10-dibromooleoyl)phosphatidylcholine

1,2-bis(9,10-dibromooleoyl)phosphatidylcholine structure

1,2-bis(9,10-dibromooleoyl)phosphatidylcholine 

structure
  • CAS No:

    82178-46-9

  • Formula:

    C44H82Br4NO7P

  • Chemical Name:

    1,2-bis(9,10-dibromooleoyl)phosphatidylcholine

  • Synonyms:

    1,2-bis(9,10-dibromooleoyl)phosphatidylcholine;BDBOPC;3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 18,19-dibromo-7-((9,10-dibromo-1-oxo-9-octadecenyl)oxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (R)-

1,2-bis(9,10-dibromooleoyl)phosphatidylcholine Basic Attributes

1087.714141

1087.252

Characteristics

94.1

15.3

Drug Information

1,2-bis(9,10-dibromooleoyl)phosphatidylcholine

Computed Properties

Molecular Weight:1087.7
XLogP3:15.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:42
Exact Mass:1087.25214
Monoisotopic Mass:1083.25624
Topological Polar Surface Area:94.1
Heavy Atom Count:57
Complexity:1090
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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