Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2,3-di(heptadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

2,3-di(heptadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

2,3-di(heptadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate structure

2,3-di(heptadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 

structure
  • CAS No:

    67896-64-4

  • Formula:

    C42H84NO8P

  • Chemical Name:

    2,3-di(heptadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

  • Synonyms:

    1,2-heptadecanoyl-sn-glycero-3-phosphatidylcholine;1,2-heptadecanoylphosphatidylcholine;1,2-heptadecanoylphosphatidylcholine, (R)-isomer;67896-64-4;1,2-Heptadecanoylphosphatidylcholine;1,2-Diheptadecanoyl-sn-glycero-3-phosphorylcholine;1,2-Heptadecanoyl-sn-glycero-3-phosphatidylcholine;DTXSID30987259;A9120;1,2-DIHEPTADECANOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE;2,3-Bis(heptadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;3,5,9-trioxa-4-phosphahexacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxoheptadecyl)oxy)-, hydroxide, inner salt, 4-oxide

2,3-di(heptadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate Basic Attributes

762.1 g/mol

761.59345564 g/mol

Characteristics

111 Ų

Drug Information

1,2-heptadecanoyl-sn-glycero-3-phosphatidylcholine

Computed Properties

Molecular Weight:762.1
XLogP3:14.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:42
Exact Mass:761.59345564
Monoisotopic Mass:761.59345564
Topological Polar Surface Area:111
Heavy Atom Count:52
Complexity:857
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3-di(heptadecanoyloxy)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.