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About This Item
Empirical Formula (Hill Notation):
C32H64NO8P
CAS Number:
Molecular Weight:
621.83
EC Number:
242-482-7
UNSPSC Code:
12352211
PubChem Substance ID:
Beilstein/REAXYS Number:
4168394
MDL number:
InChI key
IJFVSSZAOYLHEE-UHFFFAOYSA-N
InChI
1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3
SMILES string
CCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
assay
≥99%
form
powder
functional group
phospholipid
lipid type
phosphoglycerides
shipped in
ambient
storage temp.
−20°C
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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Beata Korchowiec et al.
Colloids and surfaces. B, Biointerfaces, 103, 217-222 (2012-12-04)
In this research, the interaction between a membrane phospholipid, 1,2-dilauroyl-sn-glycero-3-phosphocholine (DLPC), and a p-tert-butylcalix[4]arene derivative bearing 6-aminopenicillanic acid (Calix), conceived as a possible drug carrier, was studied. The Langmuir film balance technique was used to measure surface pressure and electrical
[New pathophysiological mechanisms of metabolic syndrome: implication of orphan nuclear receptors?].
E Kuhn et al.
Annales d'endocrinologie, 73 Suppl 1, S9-16 (2012-11-01)
This review focuses on a number of new data on biology and pathophysiology of the metabolic syndrome (MetS) and the involvement of nuclear receptors that have been presented during the last Endocrine Society meeting, held in Houston in June 2012.
Tohru Inoue et al.
Journal of colloid and interface science, 377(1), 262-268 (2012-05-01)
Surface chemical properties of a phospholipid, dilauroylphosphatidylcholine (DLPC), in two ionic liquids (ILs), 1-butyl-3-methylimidazolium tetrafluoroborate (bmimBF(4)) and hexafluorophosphate (bmimPF(6)), were investigated by means of surface tension, dynamic light-scattering, and freeze-fracture transmission electron microscopy. It was found that DLPC shows finite
Scott M Gruenbaum et al.
The Journal of chemical physics, 135(16), 164506-164506 (2011-11-04)
In a previous report, we calculated the infrared absorption spectrum and both the isotropic and anisotropic pump-probe signals for the OD stretch of isotopically dilute water in dilauroylphosphatidylcholine (DLPC) multi-bilayers as a function of the lipid hydration level. These results
William K Nitschke et al.
The journal of physical chemistry. B, 116(9), 2713-2721 (2012-02-15)
Molecular dynamics computer simulations have been performed to identify preferred positions of the fluorescent probe PRODAN in a fully hydrated DLPC bilayer in the fluid phase. In addition to the intramolecular charge-transfer first vertical excited state, we considered different charge
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