Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2,3-bis(9,10-dibromooctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

2,3-bis(9,10-dibromooctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

2,3-bis(9,10-dibromooctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate structure

2,3-bis(9,10-dibromooctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 

structure
  • CAS No:

    61596-55-2

  • Formula:

    C44H84Br4NO8P

  • Chemical Name:

    2,3-bis(9,10-dibromooctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

  • Synonyms:

    1,2-di(9,10-dibromostearoyl)phosphatidylcholine;1,2-di-(9,10-dibromostearoyl)-sn-glycero-3-phosphocholine;9,10-BrPC;BR-ST-PC;61596-55-2;BR-ST-PC;9,10-Brpc;1,2-Di(9,10-dibromostearoyl)phosphatidylcholine;DTXSID00977187;1,2-Di-(9,10-dibromostearoyl)-sn-glycero-3-phosphocholine;2,3-Bis[(9,10-dibromooctadecanoyl)oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate;3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 18,19-dibromo-7-((9,10-dibromo-1-oxooctadecyl)oxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide

2,3-bis(9,10-dibromooctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate Basic Attributes

1105.7 g/mol

1105.26271 g/mol

Characteristics

111 Ų

Drug Information

1,2-di(9,10-dibromostearoyl)phosphatidylcholine

Computed Properties

Molecular Weight:1105.7
XLogP3:15.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:44
Exact Mass:1105.26271
Monoisotopic Mass:1101.26681
Topological Polar Surface Area:111
Heavy Atom Count:58
Complexity:1030
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3-bis(9,10-dibromooctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.