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3,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-6-(((1-oxohexadecyl)oxy)methyl)-, inner salt, 4-oxide

HCID 94589
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
59540-22-6
Standard SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OP(=O)([O-])OCC[N+](C)(C)C
InChIKey
CYFBGSYWHRQAIT-UHFFFAOYSA-N
Molecular formula
C40H80NO8P
Average molar mass
734 g/mol
Monoisotopic mass
733.56215551

Overview

the 1,2-isomer is a main heading, 1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE

Names & identifiers

Preferred name
3,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-6-(((1-oxohexadecyl)oxy)methyl)-, inner salt, 4-oxide
IUPAC
1,3-di(hexadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphate
English name
[4-oxido-9-oxo-6-(palmitoylmethyl)-3,5,8-trioxa-4-phosphatetracosyl]trimethylammonium 4-oxide
Molecular formula
C40H80NO7P
Molecular weight
718.039461

Names & synonyms

59540-22-61,3-Dipalmitoyl-2-phosphatidylcholine1,3-Dipalmitoyl-glycero-2-phosphocholineDTXSID402082253,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-6-(((1-oxohexadecyl)oxy)methyl)-, hydroxide, inner salt, 4-oxide3,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-6-(((1-oxohexadecyl)oxy)methyl)-, inner salt, 4-oxide3,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-6-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxideRefChem:910669DTXCID601307161,3-DG-2-P261-800-5EINECS 261-800-5
Show more names
16:0 2-PCβ-Dipalmitoyllecithinalpha,beta-dipalmitoyl-beta-lecithin monohydrate1,2-DIPALMITOYL-GLYCERO-2-PHOSPHOCHOLINE MONOHYDRATEN,N,N-Trimethyl-2-[[[[1,3-bis(hexadecanoyloxy)propan-2-yl]oxy]oxylatophosphinyl]oxy]ethan-1-aminium[[2-(Trimethylaminio)ethoxy][2-(hexadecanoyloxy)-1-(hexadecanoyloxymethyl)ethoxy]phosphinic acid]anion

Properties

Computed structural properties

XLogP
13.5
Topological polar surface area
111 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
40
Heavy atoms
50
Formal charge
0
Complexity
780

Physicochemical properties

storage temp.
-20 °C · -20°C
form
powder
UNSPSC Code
51191904 · 51191904
NACRES
25 · NA.25
WGK Germany
3 · WGK 3
Storage Class
11 · 11 - Combustible Solids

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

wgk
WGK 3
Storage Class
11 - Combustible Solids

Chemistry & industry

Applications

Usesβ-Dipalmitoyllecithin is a thermolabile liposome with controlled release temperature for use in drug delivery systems and labels.

Suppliers7 total

HONEST JOY HOLDINGS LIMITED[email protected]
西格玛奥德里奇(上海)贸易有限公司21-20338288 · [email protected]
广东紫荆港科技有限公司—
BIOSYNTH AG[email protected]
广州市鲁诚生物科技有限公司—
宝欧信特生物科技(苏州)有限公司51288865780 · [email protected]
Service Chemical Inc.[email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
(4-Oxido-9-oxo-6-(palmitoylmethyl)-3,5,8-trioxa-4-phosphatetracosyl)trimethylammonium 4-oxide[4-oxido-9-oxo-6-(palmitoylmethyl)-3,5,8-trioxa-4-phosphatetracosyl]trimethylammonium 4-oxide1,3-di(hexadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphateorb3210053SCHEMBL4663586CYFBGSYWHRQAIT-UHFFFAOYSA-NFD172098D-6053

Database identifiers

CAS
59540-22-6
PubChem CID
94589
DTXSID
DTXSID40208225
EC Number
261-800-5
Nikkaji
J298.179C