1-oleoyl-2-cholesterylhemisuccinoyl-sn-glycero-3-phosphocholine

Modify Date: 2024-02-05 00:04:32

1-oleoyl-2-cholesterylhemisuccinoyl-sn-glycero-3-phosphocholine Structure
1-oleoyl-2-cholesterylhemisuccinoyl-sn-glycero-3-phosphocholine structure
Common Name 1-oleoyl-2-cholesterylhemisuccinoyl-sn-glycero-3-phosphocholine
CAS Number 155401-41-5 Molecular Weight 990.378
Density N/A Boiling Point N/A
Molecular Formula C57H100NO10P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-oleoyl-2-cholesterylhemisuccinoyl-sn-glycero-3-phosphocholine


OChemsPC might be used to study its pharmacokinetic and biodistribution patterns in comparison with phospholipid-cholesterol liposomes.

 Names

Name (2R)-2-({4-[(3β)-Cholest-5-en-3-yloxy]-4-oxobutanoyl}oxy)-3-[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C57H100NO10P
Molecular Weight 990.378
Exact Mass 989.708496
LogP 14.53
Storage condition 20°C

 Synonyms

Ethanaminium, 2-[[[(2R)-2-[4-[(3β)-cholest-5-en-3-yloxy]-1,4-dioxobutoxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt
(2R)-2-({4-[(3β)-Cholest-5-en-3-yloxy]-4-oxobutanoyl}oxy)-3-[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate